REMARK ID 698880 MODEL 1 mut6
PFRMAT TS
TARGET mut6
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   VAL A   1       1.208  -0.618  -2.035  1.00  1.14           N  
ATOM      2  CA  VAL A   1       2.489  -0.522  -1.353  1.00  1.14           C  
ATOM      3  C   VAL A   1       2.978   0.919  -1.317  1.00  1.14           C  
ATOM      4  O   VAL A   1       2.385   1.819  -1.926  1.00  1.14           O  
ATOM      5  CB  VAL A   1       3.558  -1.386  -2.058  1.00  1.14           C  
ATOM      6  CG1 VAL A   1       3.115  -2.842  -2.083  1.00  1.14           C  
ATOM      7  CG2 VAL A   1       3.823  -0.850  -3.449  1.00  1.14           C  
ATOM      8 1H   VAL A   1       0.858  -1.563  -1.965  1.00  1.14           H  
ATOM      9 2H   VAL A   1       0.551   0.017  -1.602  1.00  1.14           H  
ATOM     10 3H   VAL A   1       1.322  -0.371  -3.006  1.00  1.14           H  
ATOM     11  HA  VAL A   1       2.366  -0.875  -0.328  1.00  1.14           H  
ATOM     12  HB  VAL A   1       4.486  -1.347  -1.487  1.00  1.14           H  
ATOM     13 1HG1 VAL A   1       3.887  -3.447  -2.564  1.00  1.14           H  
ATOM     14 2HG1 VAL A   1       2.962  -3.191  -1.064  1.00  1.14           H  
ATOM     15 3HG1 VAL A   1       2.186  -2.933  -2.640  1.00  1.14           H  
ATOM     16 1HG2 VAL A   1       4.588  -1.457  -3.930  1.00  1.14           H  
ATOM     17 2HG2 VAL A   1       2.917  -0.875  -4.036  1.00  1.14           H  
ATOM     18 3HG2 VAL A   1       4.173   0.171  -3.365  1.00  1.14           H  
ATOM     19  N   SER A   2       4.070   1.126  -0.603  1.00  1.02           N  
ATOM     20  CA  SER A   2       4.680   2.439  -0.491  1.00  1.02           C  
ATOM     21  C   SER A   2       6.144   2.301  -0.107  1.00  1.02           C  
ATOM     22  O   SER A   2       6.589   1.231   0.315  1.00  1.02           O  
ATOM     23  CB  SER A   2       3.954   3.281   0.542  1.00  1.02           C  
ATOM     24  OG  SER A   2       4.149   2.763   1.825  1.00  1.02           O  
ATOM     25  H   SER A   2       4.506   0.353  -0.119  1.00  1.02           H  
ATOM     26  HA  SER A   2       4.625   2.932  -1.461  1.00  1.02           H  
ATOM     27 1HB  SER A   2       4.324   4.306   0.499  1.00  1.02           H  
ATOM     28 2HB  SER A   2       2.891   3.310   0.313  1.00  1.02           H  
ATOM     29  HG  SER A   2       5.100   2.798   1.972  1.00  1.02           H  
ATOM     30  N   HIS A   3       6.871   3.404  -0.209  1.00  0.91           N  
ATOM     31  CA  HIS A   3       8.277   3.443   0.162  1.00  0.91           C  
ATOM     32  C   HIS A   3       8.731   4.820   0.595  1.00  0.91           C  
ATOM     33  O   HIS A   3       8.304   5.835   0.044  1.00  0.91           O  
ATOM     34  CB  HIS A   3       9.141   3.009  -1.002  1.00  0.91           C  
ATOM     35  CG  HIS A   3      10.595   2.823  -0.660  1.00  0.91           C  
ATOM     36  ND1 HIS A   3      11.055   1.756   0.078  1.00  0.91           N  
ATOM     37  CD2 HIS A   3      11.684   3.565  -0.962  1.00  0.91           C  
ATOM     38  CE1 HIS A   3      12.366   1.840   0.197  1.00  0.91           C  
ATOM     39  NE2 HIS A   3      12.769   2.926  -0.422  1.00  0.91           N  
ATOM     40  H   HIS A   3       6.424   4.227  -0.604  1.00  0.91           H  
ATOM     41  HA  HIS A   3       8.451   2.761   0.994  1.00  0.91           H  
ATOM     42 1HB  HIS A   3       8.737   2.103  -1.410  1.00  0.91           H  
ATOM     43 2HB  HIS A   3       9.079   3.755  -1.771  1.00  0.91           H  
ATOM     44  HD2 HIS A   3      11.702   4.492  -1.536  1.00  0.91           H  
ATOM     45  HE1 HIS A   3      13.006   1.133   0.722  1.00  0.91           H  
ATOM     46  HE2 HIS A   3      13.731   3.240  -0.492  1.00  0.91           H  
ATOM     47  N   LEU A   4       9.604   4.851   1.590  1.00  0.82           N  
ATOM     48  CA  LEU A   4      10.196   6.095   2.056  1.00  0.82           C  
ATOM     49  C   LEU A   4      11.674   5.896   2.355  1.00  0.82           C  
ATOM     50  O   LEU A   4      12.046   4.980   3.093  1.00  0.82           O  
ATOM     51  CB  LEU A   4       9.479   6.604   3.311  1.00  0.82           C  
ATOM     52  CG  LEU A   4      10.049   7.896   3.935  1.00  0.82           C  
ATOM     53  CD1 LEU A   4       9.831   9.048   2.983  1.00  0.82           C  
ATOM     54  CD2 LEU A   4       9.367   8.165   5.257  1.00  0.82           C  
ATOM     55  H   LEU A   4       9.898   3.979   2.012  1.00  0.82           H  
ATOM     56  HA  LEU A   4      10.103   6.841   1.271  1.00  0.82           H  
ATOM     57 1HB  LEU A   4       8.438   6.797   3.057  1.00  0.82           H  
ATOM     58 2HB  LEU A   4       9.511   5.825   4.072  1.00  0.82           H  
ATOM     59  HG  LEU A   4      11.122   7.785   4.099  1.00  0.82           H  
ATOM     60 1HD1 LEU A   4      10.224   9.951   3.424  1.00  0.82           H  
ATOM     61 2HD1 LEU A   4      10.335   8.849   2.043  1.00  0.82           H  
ATOM     62 3HD1 LEU A   4       8.769   9.167   2.809  1.00  0.82           H  
ATOM     63 1HD2 LEU A   4       9.775   9.077   5.696  1.00  0.82           H  
ATOM     64 2HD2 LEU A   4       8.295   8.284   5.098  1.00  0.82           H  
ATOM     65 3HD2 LEU A   4       9.544   7.327   5.932  1.00  0.82           H  
ATOM     66  N   SER A   5      12.507   6.776   1.811  1.00  0.75           N  
ATOM     67  CA  SER A   5      13.942   6.702   2.048  1.00  0.75           C  
ATOM     68  C   SER A   5      14.594   8.066   2.088  1.00  0.75           C  
ATOM     69  O   SER A   5      14.229   8.950   1.321  1.00  0.75           O  
ATOM     70  CB  SER A   5      14.627   5.938   0.929  1.00  0.75           C  
ATOM     71  OG  SER A   5      16.045   5.935   1.092  1.00  0.75           O  
ATOM     72  H   SER A   5      12.121   7.484   1.184  1.00  0.75           H  
ATOM     73  HA  SER A   5      14.077   6.184   2.991  1.00  0.75           H  
ATOM     74 1HB  SER A   5      14.262   4.918   0.917  1.00  0.75           H  
ATOM     75 2HB  SER A   5      14.370   6.391  -0.030  1.00  0.75           H  
ATOM     76  HG  SER A   5      16.359   6.896   1.119  1.00  0.75           H  
ATOM     77  N   PRO A   6      15.579   8.287   2.959  1.00  0.71           N  
ATOM     78  CA  PRO A   6      16.337   9.496   2.973  1.00  0.71           C  
ATOM     79  C   PRO A   6      17.100   9.491   1.681  1.00  0.71           C  
ATOM     80  O   PRO A   6      17.351   8.420   1.105  1.00  0.71           O  
ATOM     81  CB  PRO A   6      17.212   9.365   4.220  1.00  0.71           C  
ATOM     82  CG  PRO A   6      17.302   7.872   4.475  1.00  0.71           C  
ATOM     83  CD  PRO A   6      15.972   7.304   3.994  1.00  0.71           C  
ATOM     84  HA  PRO A   6      15.678  10.365   3.042  1.00  0.71           H  
ATOM     85 1HB  PRO A   6      18.192   9.825   4.031  1.00  0.71           H  
ATOM     86 2HB  PRO A   6      16.758   9.919   5.055  1.00  0.71           H  
ATOM     87 1HG  PRO A   6      18.160   7.450   3.930  1.00  0.71           H  
ATOM     88 2HG  PRO A   6      17.481   7.682   5.544  1.00  0.71           H  
ATOM     89 1HD  PRO A   6      16.168   6.310   3.575  1.00  0.71           H  
ATOM     90 2HD  PRO A   6      15.234   7.280   4.811  1.00  0.71           H  
ATOM     91  N   VAL A   7      17.402  10.678   1.201  1.00  0.70           N  
ATOM     92  CA  VAL A   7      18.143  10.873  -0.022  1.00  0.70           C  
ATOM     93  C   VAL A   7      19.439  11.603   0.281  1.00  0.70           C  
ATOM     94  O   VAL A   7      19.435  12.775   0.665  1.00  0.70           O  
ATOM     95  CB  VAL A   7      17.267  11.691  -0.974  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      17.940  11.935  -2.233  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      15.986  10.992  -1.167  1.00  0.70           C  
ATOM     98  H   VAL A   7      17.099  11.492   1.725  1.00  0.70           H  
ATOM     99  HA  VAL A   7      18.370   9.903  -0.464  1.00  0.70           H  
ATOM    100  HB  VAL A   7      17.075  12.642  -0.531  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      17.307  12.539  -2.880  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      18.858  12.463  -2.018  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      18.157  10.993  -2.716  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      15.357  11.580  -1.811  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      16.149  10.030  -1.597  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      15.516  10.869  -0.216  1.00  0.70           H  
ATOM    107  N   ARG A   8      20.557  10.903   0.128  1.00  0.71           N  
ATOM    108  CA  ARG A   8      21.837  11.497   0.471  1.00  0.71           C  
ATOM    109  C   ARG A   8      22.471  12.181  -0.713  1.00  0.71           C  
ATOM    110  O   ARG A   8      22.854  11.529  -1.683  1.00  0.71           O  
ATOM    111  CB  ARG A   8      22.797  10.449   1.004  1.00  0.71           C  
ATOM    112  CG  ARG A   8      24.170  10.990   1.399  1.00  0.71           C  
ATOM    113  CD  ARG A   8      25.057   9.919   1.941  1.00  0.71           C  
ATOM    114  NE  ARG A   8      26.371  10.433   2.306  1.00  0.71           N  
ATOM    115  CZ  ARG A   8      27.383   9.683   2.789  1.00  0.71           C  
ATOM    116  NH1 ARG A   8      27.222   8.389   2.962  1.00  0.71           N  
ATOM    117  NH2 ARG A   8      28.539  10.250   3.090  1.00  0.71           N  
ATOM    118  H   ARG A   8      20.511   9.950  -0.203  1.00  0.71           H  
ATOM    119  HA  ARG A   8      21.676  12.242   1.250  1.00  0.71           H  
ATOM    120 1HB  ARG A   8      22.364   9.972   1.882  1.00  0.71           H  
ATOM    121 2HB  ARG A   8      22.949   9.675   0.250  1.00  0.71           H  
ATOM    122 1HG  ARG A   8      24.652  11.432   0.521  1.00  0.71           H  
ATOM    123 2HG  ARG A   8      24.049  11.757   2.164  1.00  0.71           H  
ATOM    124 1HD  ARG A   8      24.601   9.483   2.829  1.00  0.71           H  
ATOM    125 2HD  ARG A   8      25.192   9.145   1.186  1.00  0.71           H  
ATOM    126  HE  ARG A   8      26.535  11.425   2.187  1.00  0.71           H  
ATOM    127 1HH1 ARG A   8      26.340   7.955   2.733  1.00  0.71           H  
ATOM    128 2HH1 ARG A   8      27.981   7.830   3.324  1.00  0.71           H  
ATOM    129 1HH2 ARG A   8      28.664  11.245   2.958  1.00  0.71           H  
ATOM    130 2HH2 ARG A   8      29.297   9.690   3.451  1.00  0.71           H  
ATOM    131  N   PHE A   9      22.597  13.491  -0.622  1.00  0.76           N  
ATOM    132  CA  PHE A   9      23.159  14.267  -1.708  1.00  0.76           C  
ATOM    133  C   PHE A   9      24.651  14.478  -1.566  1.00  0.76           C  
ATOM    134  O   PHE A   9      25.161  14.683  -0.462  1.00  0.76           O  
ATOM    135  CB  PHE A   9      22.436  15.604  -1.858  1.00  0.76           C  
ATOM    136  CG  PHE A   9      21.057  15.476  -2.505  1.00  0.76           C  
ATOM    137  CD1 PHE A   9      19.885  15.349  -1.775  1.00  0.76           C  
ATOM    138  CD2 PHE A   9      20.961  15.488  -3.883  1.00  0.76           C  
ATOM    139  CE1 PHE A   9      18.665  15.245  -2.434  1.00  0.76           C  
ATOM    140  CE2 PHE A   9      19.762  15.375  -4.527  1.00  0.76           C  
ATOM    141  CZ  PHE A   9      18.610  15.255  -3.794  1.00  0.76           C  
ATOM    142  H   PHE A   9      22.265  13.961   0.208  1.00  0.76           H  
ATOM    143  HA  PHE A   9      22.995  13.715  -2.623  1.00  0.76           H  
ATOM    144 1HB  PHE A   9      22.317  16.071  -0.883  1.00  0.76           H  
ATOM    145 2HB  PHE A   9      23.040  16.264  -2.472  1.00  0.76           H  
ATOM    146  HD1 PHE A   9      19.923  15.333  -0.683  1.00  0.76           H  
ATOM    147  HD2 PHE A   9      21.865  15.585  -4.457  1.00  0.76           H  
ATOM    148  HE1 PHE A   9      17.752  15.150  -1.877  1.00  0.76           H  
ATOM    149  HE2 PHE A   9      19.729  15.382  -5.619  1.00  0.76           H  
ATOM    150  HZ  PHE A   9      17.657  15.172  -4.287  1.00  0.76           H  
ATOM    151  N   TYR A  10      25.331  14.485  -2.700  1.00  0.86           N  
ATOM    152  CA  TYR A  10      26.760  14.732  -2.766  1.00  0.86           C  
ATOM    153  C   TYR A  10      27.111  15.556  -3.988  1.00  0.86           C  
ATOM    154  O   TYR A  10      26.307  15.720  -4.903  1.00  0.86           O  
ATOM    155  CB  TYR A  10      27.535  13.412  -2.799  1.00  0.86           C  
ATOM    156  CG  TYR A  10      27.266  12.574  -4.035  1.00  0.86           C  
ATOM    157  CD1 TYR A  10      28.070  12.690  -5.166  1.00  0.86           C  
ATOM    158  CD2 TYR A  10      26.220  11.679  -4.025  1.00  0.86           C  
ATOM    159  CE1 TYR A  10      27.810  11.910  -6.283  1.00  0.86           C  
ATOM    160  CE2 TYR A  10      25.957  10.906  -5.127  1.00  0.86           C  
ATOM    161  CZ  TYR A  10      26.747  11.011  -6.264  1.00  0.86           C  
ATOM    162  OH  TYR A  10      26.493  10.217  -7.380  1.00  0.86           O  
ATOM    163  H   TYR A  10      24.829  14.243  -3.552  1.00  0.86           H  
ATOM    164  HA  TYR A  10      27.059  15.299  -1.884  1.00  0.86           H  
ATOM    165 1HB  TYR A  10      28.605  13.615  -2.751  1.00  0.86           H  
ATOM    166 2HB  TYR A  10      27.273  12.818  -1.922  1.00  0.86           H  
ATOM    167  HD1 TYR A  10      28.902  13.397  -5.173  1.00  0.86           H  
ATOM    168  HD2 TYR A  10      25.587  11.589  -3.138  1.00  0.86           H  
ATOM    169  HE1 TYR A  10      28.438  12.001  -7.168  1.00  0.86           H  
ATOM    170  HE2 TYR A  10      25.123  10.219  -5.095  1.00  0.86           H  
ATOM    171  HH  TYR A  10      27.088  10.470  -8.092  1.00  0.86           H  
ATOM    172  N   ALA A  11      28.317  16.093  -4.007  1.00  1.02           N  
ATOM    173  CA  ALA A  11      28.750  16.895  -5.139  1.00  1.02           C  
ATOM    174  C   ALA A  11      30.255  16.789  -5.287  1.00  1.02           C  
ATOM    175  O   ALA A  11      30.954  16.439  -4.335  1.00  1.02           O  
ATOM    176  CB  ALA A  11      28.321  18.347  -4.949  1.00  1.02           C  
ATOM    177  H   ALA A  11      28.947  15.942  -3.231  1.00  1.02           H  
ATOM    178  HA  ALA A  11      28.291  16.501  -6.048  1.00  1.02           H  
ATOM    179 1HB  ALA A  11      28.640  18.943  -5.803  1.00  1.02           H  
ATOM    180 2HB  ALA A  11      27.237  18.404  -4.864  1.00  1.02           H  
ATOM    181 3HB  ALA A  11      28.775  18.748  -4.049  1.00  1.02           H  
ATOM    182  N   ARG A  12      30.747  17.063  -6.487  1.00  1.27           N  
ATOM    183  CA  ARG A  12      32.175  17.088  -6.744  1.00  1.27           C  
ATOM    184  C   ARG A  12      32.635  18.526  -6.824  1.00  1.27           C  
ATOM    185  O   ARG A  12      31.938  19.371  -7.392  1.00  1.27           O  
ATOM    186  CB  ARG A  12      32.507  16.374  -8.046  1.00  1.27           C  
ATOM    187  CG  ARG A  12      32.268  14.874  -8.052  1.00  1.27           C  
ATOM    188  CD  ARG A  12      32.347  14.307  -9.436  1.00  1.27           C  
ATOM    189  NE  ARG A  12      33.650  14.509 -10.054  1.00  1.27           N  
ATOM    190  CZ  ARG A  12      33.956  14.209 -11.328  1.00  1.27           C  
ATOM    191  NH1 ARG A  12      33.066  13.661 -12.131  1.00  1.27           N  
ATOM    192  NH2 ARG A  12      35.167  14.482 -11.750  1.00  1.27           N  
ATOM    193  H   ARG A  12      30.119  17.344  -7.230  1.00  1.27           H  
ATOM    194  HA  ARG A  12      32.699  16.594  -5.925  1.00  1.27           H  
ATOM    195 1HB  ARG A  12      31.924  16.807  -8.856  1.00  1.27           H  
ATOM    196 2HB  ARG A  12      33.563  16.532  -8.283  1.00  1.27           H  
ATOM    197 1HG  ARG A  12      33.032  14.389  -7.442  1.00  1.27           H  
ATOM    198 2HG  ARG A  12      31.281  14.656  -7.642  1.00  1.27           H  
ATOM    199 1HD  ARG A  12      32.155  13.236  -9.398  1.00  1.27           H  
ATOM    200 2HD  ARG A  12      31.598  14.786 -10.064  1.00  1.27           H  
ATOM    201  HE  ARG A  12      34.414  14.942  -9.501  1.00  1.27           H  
ATOM    202 1HH1 ARG A  12      32.137  13.459 -11.791  1.00  1.27           H  
ATOM    203 2HH1 ARG A  12      33.314  13.444 -13.085  1.00  1.27           H  
ATOM    204 1HH2 ARG A  12      35.813  14.927 -11.076  1.00  1.27           H  
ATOM    205 2HH2 ARG A  12      35.446  14.278 -12.694  1.00  1.27           H  
ATOM    206  N   THR A  13      33.814  18.783  -6.283  1.00  1.61           N  
ATOM    207  CA  THR A  13      34.428  20.101  -6.271  1.00  1.61           C  
ATOM    208  C   THR A  13      35.814  19.998  -6.865  1.00  1.61           C  
ATOM    209  O   THR A  13      36.805  20.402  -6.264  1.00  1.61           O  
ATOM    210  CB  THR A  13      34.469  20.708  -4.858  1.00  1.61           C  
ATOM    211  OG1 THR A  13      35.136  19.808  -3.963  1.00  1.61           O  
ATOM    212  CG2 THR A  13      33.045  20.994  -4.360  1.00  1.61           C  
ATOM    213  H   THR A  13      34.324  18.020  -5.852  1.00  1.61           H  
ATOM    214  HA  THR A  13      33.842  20.770  -6.901  1.00  1.61           H  
ATOM    215  HB  THR A  13      35.027  21.645  -4.894  1.00  1.61           H  
ATOM    216  HG1 THR A  13      36.009  19.598  -4.313  1.00  1.61           H  
ATOM    217 1HG2 THR A  13      33.085  21.439  -3.368  1.00  1.61           H  
ATOM    218 2HG2 THR A  13      32.563  21.689  -5.048  1.00  1.61           H  
ATOM    219 3HG2 THR A  13      32.469  20.072  -4.317  1.00  1.61           H  
ATOM    220  N   ASP A  14      35.855  19.444  -8.077  1.00  2.00           N  
ATOM    221  CA  ASP A  14      37.083  19.193  -8.827  1.00  2.00           C  
ATOM    222  C   ASP A  14      37.406  20.419  -9.694  1.00  2.00           C  
ATOM    223  O   ASP A  14      38.329  20.426 -10.510  1.00  2.00           O  
ATOM    224  CB  ASP A  14      36.902  17.947  -9.690  1.00  2.00           C  
ATOM    225  CG  ASP A  14      36.631  16.706  -8.822  1.00  2.00           C  
ATOM    226  OD1 ASP A  14      36.897  16.761  -7.645  1.00  2.00           O  
ATOM    227  OD2 ASP A  14      36.148  15.716  -9.342  1.00  2.00           O  
ATOM    228  H   ASP A  14      34.977  19.161  -8.488  1.00  2.00           H  
ATOM    229  HA  ASP A  14      37.904  19.035  -8.129  1.00  2.00           H  
ATOM    230 1HB  ASP A  14      36.070  18.093 -10.379  1.00  2.00           H  
ATOM    231 2HB  ASP A  14      37.801  17.778 -10.283  1.00  2.00           H  
ATOM    232  N   CYS A  15      36.581  21.433  -9.493  1.00  2.41           N  
ATOM    233  CA  CYS A  15      36.619  22.750 -10.100  1.00  2.41           C  
ATOM    234  C   CYS A  15      37.821  23.543  -9.605  1.00  2.41           C  
ATOM    235  O   CYS A  15      38.436  23.179  -8.602  1.00  2.41           O  
ATOM    236  CB  CYS A  15      35.331  23.479  -9.746  1.00  2.41           C  
ATOM    237  SG  CYS A  15      35.098  23.627  -7.947  1.00  2.41           S  
ATOM    238  H   CYS A  15      35.866  21.266  -8.806  1.00  2.41           H  
ATOM    239  HA  CYS A  15      36.689  22.638 -11.182  1.00  2.41           H  
ATOM    240 1HB  CYS A  15      35.340  24.481 -10.175  1.00  2.41           H  
ATOM    241 2HB  CYS A  15      34.484  22.943 -10.164  1.00  2.41           H  
ATOM    242  N   ASP A  16      38.152  24.629 -10.296  1.00  2.71           N  
ATOM    243  CA  ASP A  16      39.315  25.426  -9.911  1.00  2.71           C  
ATOM    244  C   ASP A  16      39.058  26.794  -9.258  1.00  2.71           C  
ATOM    245  O   ASP A  16      39.585  27.089  -8.186  1.00  2.71           O  
ATOM    246  CB  ASP A  16      40.201  25.610 -11.159  1.00  2.71           C  
ATOM    247  CG  ASP A  16      39.512  26.337 -12.407  1.00  2.71           C  
ATOM    248  OD1 ASP A  16      38.349  26.752 -12.323  1.00  2.71           O  
ATOM    249  OD2 ASP A  16      40.168  26.450 -13.410  1.00  2.71           O  
ATOM    250  H   ASP A  16      37.614  24.879 -11.110  1.00  2.71           H  
ATOM    251  HA  ASP A  16      39.886  24.836  -9.194  1.00  2.71           H  
ATOM    252 1HB  ASP A  16      41.080  26.190 -10.879  1.00  2.71           H  
ATOM    253 2HB  ASP A  16      40.557  24.631 -11.487  1.00  2.71           H  
ATOM    254  N   SER A  17      38.281  27.626  -9.935  1.00  2.81           N  
ATOM    255  CA  SER A  17      38.076  29.024  -9.575  1.00  2.81           C  
ATOM    256  C   SER A  17      36.716  29.448  -9.010  1.00  2.81           C  
ATOM    257  O   SER A  17      36.499  30.637  -8.780  1.00  2.81           O  
ATOM    258  CB  SER A  17      38.388  29.840 -10.809  1.00  2.81           C  
ATOM    259  OG  SER A  17      37.545  29.478 -11.881  1.00  2.81           O  
ATOM    260  H   SER A  17      37.888  27.287 -10.805  1.00  2.81           H  
ATOM    261  HA  SER A  17      38.822  29.267  -8.818  1.00  2.81           H  
ATOM    262 1HB  SER A  17      38.265  30.898 -10.586  1.00  2.81           H  
ATOM    263 2HB  SER A  17      39.427  29.680 -11.096  1.00  2.81           H  
ATOM    264  HG  SER A  17      37.782  28.532 -12.109  1.00  2.81           H  
ATOM    265  N   SER A  18      35.790  28.522  -8.804  1.00  2.66           N  
ATOM    266  CA  SER A  18      34.494  28.927  -8.265  1.00  2.66           C  
ATOM    267  C   SER A  18      34.571  29.066  -6.752  1.00  2.66           C  
ATOM    268  O   SER A  18      35.345  28.363  -6.098  1.00  2.66           O  
ATOM    269  CB  SER A  18      33.416  27.939  -8.637  1.00  2.66           C  
ATOM    270  OG  SER A  18      33.196  27.911 -10.027  1.00  2.66           O  
ATOM    271  H   SER A  18      35.992  27.553  -9.001  1.00  2.66           H  
ATOM    272  HA  SER A  18      34.230  29.900  -8.682  1.00  2.66           H  
ATOM    273 1HB  SER A  18      33.729  26.979  -8.310  1.00  2.66           H  
ATOM    274 2HB  SER A  18      32.491  28.181  -8.114  1.00  2.66           H  
ATOM    275  HG  SER A  18      34.025  27.628 -10.422  1.00  2.66           H  
ATOM    276  N   THR A  19      33.744  29.947  -6.199  1.00  2.32           N  
ATOM    277  CA  THR A  19      33.693  30.155  -4.756  1.00  2.32           C  
ATOM    278  C   THR A  19      32.268  30.104  -4.214  1.00  2.32           C  
ATOM    279  O   THR A  19      31.296  30.155  -4.975  1.00  2.32           O  
ATOM    280  CB  THR A  19      34.321  31.516  -4.384  1.00  2.32           C  
ATOM    281  OG1 THR A  19      33.537  32.576  -4.957  1.00  2.32           O  
ATOM    282  CG2 THR A  19      35.757  31.620  -4.898  1.00  2.32           C  
ATOM    283  H   THR A  19      33.143  30.494  -6.798  1.00  2.32           H  
ATOM    284  HA  THR A  19      34.264  29.363  -4.271  1.00  2.32           H  
ATOM    285  HB  THR A  19      34.322  31.621  -3.301  1.00  2.32           H  
ATOM    286  HG1 THR A  19      33.664  33.382  -4.448  1.00  2.32           H  
ATOM    287 1HG2 THR A  19      36.174  32.584  -4.615  1.00  2.32           H  
ATOM    288 2HG2 THR A  19      36.357  30.821  -4.460  1.00  2.32           H  
ATOM    289 3HG2 THR A  19      35.773  31.530  -5.983  1.00  2.32           H  
ATOM    290  N   THR A  20      32.142  30.034  -2.881  1.00  1.91           N  
ATOM    291  CA  THR A  20      30.855  30.029  -2.152  1.00  1.91           C  
ATOM    292  C   THR A  20      29.796  29.128  -2.785  1.00  1.91           C  
ATOM    293  O   THR A  20      28.612  29.472  -2.780  1.00  1.91           O  
ATOM    294  CB  THR A  20      30.254  31.448  -2.107  1.00  1.91           C  
ATOM    295  OG1 THR A  20      29.801  31.829  -3.437  1.00  1.91           O  
ATOM    296  CG2 THR A  20      31.312  32.444  -1.635  1.00  1.91           C  
ATOM    297  H   THR A  20      32.989  29.987  -2.336  1.00  1.91           H  
ATOM    298  HA  THR A  20      31.037  29.678  -1.136  1.00  1.91           H  
ATOM    299  HB  THR A  20      29.410  31.471  -1.419  1.00  1.91           H  
ATOM    300  HG1 THR A  20      30.286  31.302  -4.116  1.00  1.91           H  
ATOM    301 1HG2 THR A  20      30.880  33.444  -1.607  1.00  1.91           H  
ATOM    302 2HG2 THR A  20      31.652  32.167  -0.638  1.00  1.91           H  
ATOM    303 3HG2 THR A  20      32.153  32.438  -2.318  1.00  1.91           H  
ATOM    304  N   SER A  21      30.222  27.983  -3.300  1.00  1.53           N  
ATOM    305  CA  SER A  21      29.357  27.075  -4.030  1.00  1.53           C  
ATOM    306  C   SER A  21      29.917  25.660  -4.110  1.00  1.53           C  
ATOM    307  O   SER A  21      31.087  25.420  -3.814  1.00  1.53           O  
ATOM    308  CB  SER A  21      29.120  27.664  -5.406  1.00  1.53           C  
ATOM    309  OG  SER A  21      30.332  27.794  -6.112  1.00  1.53           O  
ATOM    310  H   SER A  21      31.202  27.763  -3.222  1.00  1.53           H  
ATOM    311  HA  SER A  21      28.397  27.025  -3.512  1.00  1.53           H  
ATOM    312 1HB  SER A  21      28.447  27.010  -5.954  1.00  1.53           H  
ATOM    313 2HB  SER A  21      28.635  28.635  -5.323  1.00  1.53           H  
ATOM    314  HG  SER A  21      30.736  28.650  -5.791  1.00  1.53           H  
ATOM    315  N   LEU A  22      29.075  24.722  -4.543  1.00  1.22           N  
ATOM    316  CA  LEU A  22      29.457  23.323  -4.708  1.00  1.22           C  
ATOM    317  C   LEU A  22      30.020  22.974  -6.071  1.00  1.22           C  
ATOM    318  O   LEU A  22      30.294  21.807  -6.337  1.00  1.22           O  
ATOM    319  CB  LEU A  22      28.243  22.444  -4.487  1.00  1.22           C  
ATOM    320  CG  LEU A  22      27.655  22.479  -3.108  1.00  1.22           C  
ATOM    321  CD1 LEU A  22      26.389  21.664  -3.106  1.00  1.22           C  
ATOM    322  CD2 LEU A  22      28.677  21.921  -2.126  1.00  1.22           C  
ATOM    323  H   LEU A  22      28.108  24.977  -4.757  1.00  1.22           H  
ATOM    324  HA  LEU A  22      30.213  23.089  -3.961  1.00  1.22           H  
ATOM    325 1HB  LEU A  22      27.465  22.747  -5.192  1.00  1.22           H  
ATOM    326 2HB  LEU A  22      28.517  21.416  -4.711  1.00  1.22           H  
ATOM    327  HG  LEU A  22      27.401  23.507  -2.836  1.00  1.22           H  
ATOM    328 1HD1 LEU A  22      25.944  21.681  -2.111  1.00  1.22           H  
ATOM    329 2HD1 LEU A  22      25.692  22.100  -3.826  1.00  1.22           H  
ATOM    330 3HD1 LEU A  22      26.615  20.637  -3.387  1.00  1.22           H  
ATOM    331 1HD2 LEU A  22      28.261  21.936  -1.119  1.00  1.22           H  
ATOM    332 2HD2 LEU A  22      28.925  20.895  -2.401  1.00  1.22           H  
ATOM    333 3HD2 LEU A  22      29.580  22.533  -2.156  1.00  1.22           H  
ATOM    334  N   CYS A  23      30.123  23.960  -6.952  1.00  0.99           N  
ATOM    335  CA  CYS A  23      30.602  23.790  -8.330  1.00  0.99           C  
ATOM    336  C   CYS A  23      29.676  22.914  -9.181  1.00  0.99           C  
ATOM    337  O   CYS A  23      29.026  23.409 -10.106  1.00  0.99           O  
ATOM    338  CB  CYS A  23      32.026  23.216  -8.346  1.00  0.99           C  
ATOM    339  SG  CYS A  23      33.227  24.359  -7.620  1.00  0.99           S  
ATOM    340  H   CYS A  23      29.875  24.887  -6.640  1.00  0.99           H  
ATOM    341  HA  CYS A  23      30.648  24.776  -8.788  1.00  0.99           H  
ATOM    342 1HB  CYS A  23      32.090  22.270  -7.823  1.00  0.99           H  
ATOM    343 2HB  CYS A  23      32.307  23.031  -9.375  1.00  0.99           H  
ATOM    344  N   SER A  24      29.637  21.624  -8.882  1.00  0.84           N  
ATOM    345  CA  SER A  24      28.764  20.670  -9.550  1.00  0.84           C  
ATOM    346  C   SER A  24      27.377  20.686  -8.916  1.00  0.84           C  
ATOM    347  O   SER A  24      27.158  21.300  -7.871  1.00  0.84           O  
ATOM    348  CB  SER A  24      29.353  19.276  -9.499  1.00  0.84           C  
ATOM    349  OG  SER A  24      29.400  18.826  -8.188  1.00  0.84           O  
ATOM    350  H   SER A  24      30.206  21.310  -8.095  1.00  0.84           H  
ATOM    351  HA  SER A  24      28.664  20.964 -10.595  1.00  0.84           H  
ATOM    352 1HB  SER A  24      28.740  18.604 -10.093  1.00  0.84           H  
ATOM    353 2HB  SER A  24      30.356  19.277  -9.922  1.00  0.84           H  
ATOM    354  HG  SER A  24      30.265  19.163  -7.833  1.00  0.84           H  
ATOM    355  N   PHE A  25      26.427  20.020  -9.553  1.00  0.74           N  
ATOM    356  CA  PHE A  25      25.088  19.946  -8.999  1.00  0.74           C  
ATOM    357  C   PHE A  25      25.013  18.822  -7.964  1.00  0.74           C  
ATOM    358  O   PHE A  25      25.694  17.812  -8.134  1.00  0.74           O  
ATOM    359  CB  PHE A  25      24.109  19.693 -10.128  1.00  0.74           C  
ATOM    360  CG  PHE A  25      24.002  20.870 -11.028  1.00  0.74           C  
ATOM    361  CD1 PHE A  25      24.331  22.136 -10.565  1.00  0.74           C  
ATOM    362  CD2 PHE A  25      23.580  20.730 -12.331  1.00  0.74           C  
ATOM    363  CE1 PHE A  25      24.233  23.235 -11.389  1.00  0.74           C  
ATOM    364  CE2 PHE A  25      23.474  21.830 -13.158  1.00  0.74           C  
ATOM    365  CZ  PHE A  25      23.800  23.084 -12.685  1.00  0.74           C  
ATOM    366  H   PHE A  25      26.637  19.546 -10.420  1.00  0.74           H  
ATOM    367  HA  PHE A  25      24.857  20.906  -8.552  1.00  0.74           H  
ATOM    368 1HB  PHE A  25      24.427  18.831 -10.721  1.00  0.74           H  
ATOM    369 2HB  PHE A  25      23.129  19.461  -9.731  1.00  0.74           H  
ATOM    370  HD1 PHE A  25      24.670  22.254  -9.536  1.00  0.74           H  
ATOM    371  HD2 PHE A  25      23.316  19.731 -12.704  1.00  0.74           H  
ATOM    372  HE1 PHE A  25      24.496  24.222 -11.017  1.00  0.74           H  
ATOM    373  HE2 PHE A  25      23.129  21.703 -14.185  1.00  0.74           H  
ATOM    374  HZ  PHE A  25      23.716  23.950 -13.338  1.00  0.74           H  
ATOM    375  N   PRO A  26      24.279  18.977  -6.848  1.00  0.68           N  
ATOM    376  CA  PRO A  26      23.996  17.909  -5.908  1.00  0.68           C  
ATOM    377  C   PRO A  26      23.328  16.710  -6.577  1.00  0.68           C  
ATOM    378  O   PRO A  26      22.324  16.850  -7.288  1.00  0.68           O  
ATOM    379  CB  PRO A  26      23.052  18.588  -4.918  1.00  0.68           C  
ATOM    380  CG  PRO A  26      23.434  20.053  -4.974  1.00  0.68           C  
ATOM    381  CD  PRO A  26      23.815  20.313  -6.413  1.00  0.68           C  
ATOM    382  HA  PRO A  26      24.931  17.613  -5.418  1.00  0.68           H  
ATOM    383 1HB  PRO A  26      22.006  18.401  -5.204  1.00  0.68           H  
ATOM    384 2HB  PRO A  26      23.190  18.159  -3.920  1.00  0.68           H  
ATOM    385 1HG  PRO A  26      22.595  20.690  -4.642  1.00  0.68           H  
ATOM    386 2HG  PRO A  26      24.256  20.233  -4.286  1.00  0.68           H  
ATOM    387 1HD  PRO A  26      22.961  20.655  -6.987  1.00  0.68           H  
ATOM    388 2HD  PRO A  26      24.643  21.043  -6.413  1.00  0.68           H  
ATOM    389  N   VAL A  27      23.836  15.527  -6.270  1.00  0.66           N  
ATOM    390  CA  VAL A  27      23.337  14.257  -6.798  1.00  0.66           C  
ATOM    391  C   VAL A  27      23.121  13.234  -5.701  1.00  0.66           C  
ATOM    392  O   VAL A  27      23.879  13.191  -4.742  1.00  0.66           O  
ATOM    393  CB  VAL A  27      24.284  13.668  -7.870  1.00  0.66           C  
ATOM    394  CG1 VAL A  27      23.784  12.292  -8.339  1.00  0.66           C  
ATOM    395  CG2 VAL A  27      24.345  14.597  -9.070  1.00  0.66           C  
ATOM    396  H   VAL A  27      24.667  15.513  -5.682  1.00  0.66           H  
ATOM    397  HA  VAL A  27      22.383  14.448  -7.276  1.00  0.66           H  
ATOM    398  HB  VAL A  27      25.280  13.546  -7.443  1.00  0.66           H  
ATOM    399 1HG1 VAL A  27      24.461  11.902  -9.095  1.00  0.66           H  
ATOM    400 2HG1 VAL A  27      23.753  11.590  -7.512  1.00  0.66           H  
ATOM    401 3HG1 VAL A  27      22.784  12.399  -8.768  1.00  0.66           H  
ATOM    402 1HG2 VAL A  27      25.012  14.180  -9.820  1.00  0.66           H  
ATOM    403 2HG2 VAL A  27      23.349  14.695  -9.488  1.00  0.66           H  
ATOM    404 3HG2 VAL A  27      24.711  15.572  -8.774  1.00  0.66           H  
ATOM    405  N   ALA A  28      22.047  12.461  -5.786  1.00  0.65           N  
ATOM    406  CA  ALA A  28      21.823  11.401  -4.816  1.00  0.65           C  
ATOM    407  C   ALA A  28      21.434  10.103  -5.494  1.00  0.65           C  
ATOM    408  O   ALA A  28      20.752  10.092  -6.518  1.00  0.65           O  
ATOM    409  CB  ALA A  28      20.740  11.780  -3.862  1.00  0.65           C  
ATOM    410  H   ALA A  28      21.398  12.600  -6.553  1.00  0.65           H  
ATOM    411  HA  ALA A  28      22.749  11.234  -4.267  1.00  0.65           H  
ATOM    412 1HB  ALA A  28      20.608  10.977  -3.140  1.00  0.65           H  
ATOM    413 2HB  ALA A  28      21.008  12.681  -3.345  1.00  0.65           H  
ATOM    414 3HB  ALA A  28      19.823  11.939  -4.413  1.00  0.65           H  
ATOM    415  N   ASN A  29      21.827   8.994  -4.882  1.00  0.67           N  
ATOM    416  CA  ASN A  29      21.491   7.669  -5.395  1.00  0.67           C  
ATOM    417  C   ASN A  29      20.669   6.940  -4.340  1.00  0.67           C  
ATOM    418  O   ASN A  29      21.144   6.711  -3.225  1.00  0.67           O  
ATOM    419  CB  ASN A  29      22.747   6.893  -5.744  1.00  0.67           C  
ATOM    420  CG  ASN A  29      23.619   7.606  -6.764  1.00  0.67           C  
ATOM    421  OD1 ASN A  29      23.250   7.827  -7.909  1.00  0.67           O  
ATOM    422  ND2 ASN A  29      24.792   7.966  -6.337  1.00  0.67           N  
ATOM    423  H   ASN A  29      22.383   9.069  -4.040  1.00  0.67           H  
ATOM    424  HA  ASN A  29      20.866   7.766  -6.285  1.00  0.67           H  
ATOM    425 1HB  ASN A  29      23.331   6.719  -4.841  1.00  0.67           H  
ATOM    426 2HB  ASN A  29      22.465   5.919  -6.145  1.00  0.67           H  
ATOM    427 1HD2 ASN A  29      25.421   8.477  -6.939  1.00  0.67           H  
ATOM    428 2HD2 ASN A  29      25.064   7.764  -5.397  1.00  0.67           H  
ATOM    429  N   VAL A  30      19.419   6.643  -4.671  1.00  0.71           N  
ATOM    430  CA  VAL A  30      18.500   6.029  -3.727  1.00  0.71           C  
ATOM    431  C   VAL A  30      18.167   4.613  -4.161  1.00  0.71           C  
ATOM    432  O   VAL A  30      17.717   4.386  -5.285  1.00  0.71           O  
ATOM    433  CB  VAL A  30      17.193   6.836  -3.687  1.00  0.71           C  
ATOM    434  CG1 VAL A  30      16.209   6.217  -2.685  1.00  0.71           C  
ATOM    435  CG2 VAL A  30      17.499   8.272  -3.385  1.00  0.71           C  
ATOM    436  H   VAL A  30      19.087   6.847  -5.611  1.00  0.71           H  
ATOM    437  HA  VAL A  30      18.957   6.007  -2.737  1.00  0.71           H  
ATOM    438  HB  VAL A  30      16.723   6.785  -4.672  1.00  0.71           H  
ATOM    439 1HG1 VAL A  30      15.286   6.781  -2.677  1.00  0.71           H  
ATOM    440 2HG1 VAL A  30      15.997   5.182  -2.961  1.00  0.71           H  
ATOM    441 3HG1 VAL A  30      16.649   6.241  -1.685  1.00  0.71           H  
ATOM    442 1HG2 VAL A  30      16.571   8.830  -3.401  1.00  0.71           H  
ATOM    443 2HG2 VAL A  30      17.964   8.347  -2.402  1.00  0.71           H  
ATOM    444 3HG2 VAL A  30      18.174   8.675  -4.143  1.00  0.71           H  
ATOM    445  N   SER A  31      18.373   3.640  -3.288  1.00  0.79           N  
ATOM    446  CA  SER A  31      18.041   2.279  -3.679  1.00  0.79           C  
ATOM    447  C   SER A  31      16.669   1.916  -3.154  1.00  0.79           C  
ATOM    448  O   SER A  31      16.279   2.359  -2.071  1.00  0.79           O  
ATOM    449  CB  SER A  31      19.065   1.297  -3.137  1.00  0.79           C  
ATOM    450  OG  SER A  31      20.334   1.529  -3.692  1.00  0.79           O  
ATOM    451  H   SER A  31      18.749   3.843  -2.372  1.00  0.79           H  
ATOM    452  HA  SER A  31      18.026   2.205  -4.766  1.00  0.79           H  
ATOM    453 1HB  SER A  31      19.115   1.379  -2.053  1.00  0.79           H  
ATOM    454 2HB  SER A  31      18.742   0.278  -3.371  1.00  0.79           H  
ATOM    455  HG  SER A  31      20.888   0.803  -3.389  1.00  0.79           H  
ATOM    456  N   LEU A  32      15.954   1.090  -3.899  1.00  0.92           N  
ATOM    457  CA  LEU A  32      14.699   0.557  -3.414  1.00  0.92           C  
ATOM    458  C   LEU A  32      14.987  -0.861  -2.934  1.00  0.92           C  
ATOM    459  O   LEU A  32      14.667  -1.233  -1.803  1.00  0.92           O  
ATOM    460  CB  LEU A  32      13.639   0.547  -4.524  1.00  0.92           C  
ATOM    461  CG  LEU A  32      13.220   1.864  -5.121  1.00  0.92           C  
ATOM    462  CD1 LEU A  32      12.267   1.577  -6.230  1.00  0.92           C  
ATOM    463  CD2 LEU A  32      12.584   2.717  -4.074  1.00  0.92           C  
ATOM    464  H   LEU A  32      16.292   0.785  -4.807  1.00  0.92           H  
ATOM    465  HA  LEU A  32      14.341   1.152  -2.574  1.00  0.92           H  
ATOM    466 1HB  LEU A  32      13.972  -0.093  -5.321  1.00  0.92           H  
ATOM    467 2HB  LEU A  32      12.754   0.116  -4.130  1.00  0.92           H  
ATOM    468  HG  LEU A  32      14.068   2.374  -5.523  1.00  0.92           H  
ATOM    469 1HD1 LEU A  32      11.945   2.508  -6.696  1.00  0.92           H  
ATOM    470 2HD1 LEU A  32      12.759   0.956  -6.965  1.00  0.92           H  
ATOM    471 3HD1 LEU A  32      11.409   1.052  -5.837  1.00  0.92           H  
ATOM    472 1HD2 LEU A  32      12.273   3.665  -4.511  1.00  0.92           H  
ATOM    473 2HD2 LEU A  32      11.712   2.202  -3.662  1.00  0.92           H  
ATOM    474 3HD2 LEU A  32      13.312   2.899  -3.285  1.00  0.92           H  
ATOM    475  N   THR A  33      15.680  -1.632  -3.772  1.00  1.09           N  
ATOM    476  CA  THR A  33      16.021  -2.991  -3.377  1.00  1.09           C  
ATOM    477  C   THR A  33      17.230  -2.978  -2.455  1.00  1.09           C  
ATOM    478  O   THR A  33      18.265  -2.397  -2.785  1.00  1.09           O  
ATOM    479  CB  THR A  33      16.365  -3.887  -4.580  1.00  1.09           C  
ATOM    480  OG1 THR A  33      15.251  -3.972  -5.470  1.00  1.09           O  
ATOM    481  CG2 THR A  33      16.718  -5.295  -4.089  1.00  1.09           C  
ATOM    482  H   THR A  33      15.935  -1.273  -4.693  1.00  1.09           H  
ATOM    483  HA  THR A  33      15.179  -3.426  -2.838  1.00  1.09           H  
ATOM    484  HB  THR A  33      17.214  -3.466  -5.119  1.00  1.09           H  
ATOM    485  HG1 THR A  33      15.467  -4.595  -6.175  1.00  1.09           H  
ATOM    486 1HG2 THR A  33      16.954  -5.932  -4.938  1.00  1.09           H  
ATOM    487 2HG2 THR A  33      17.579  -5.262  -3.423  1.00  1.09           H  
ATOM    488 3HG2 THR A  33      15.873  -5.704  -3.556  1.00  1.09           H  
ATOM    489  N   LYS A  34      17.111  -3.653  -1.323  1.00  1.31           N  
ATOM    490  CA  LYS A  34      18.212  -3.771  -0.387  1.00  1.31           C  
ATOM    491  C   LYS A  34      18.491  -5.247  -0.147  1.00  1.31           C  
ATOM    492  O   LYS A  34      17.557  -6.050  -0.077  1.00  1.31           O  
ATOM    493  CB  LYS A  34      17.862  -3.066   0.921  1.00  1.31           C  
ATOM    494  CG  LYS A  34      17.638  -1.559   0.777  1.00  1.31           C  
ATOM    495  CD  LYS A  34      17.344  -0.915   2.119  1.00  1.31           C  
ATOM    496  CE  LYS A  34      17.088   0.577   1.976  1.00  1.31           C  
ATOM    497  NZ  LYS A  34      16.816   1.214   3.296  1.00  1.31           N  
ATOM    498  H   LYS A  34      16.230  -4.090  -1.113  1.00  1.31           H  
ATOM    499  HA  LYS A  34      19.104  -3.317  -0.817  1.00  1.31           H  
ATOM    500 1HB  LYS A  34      16.954  -3.502   1.337  1.00  1.31           H  
ATOM    501 2HB  LYS A  34      18.662  -3.222   1.644  1.00  1.31           H  
ATOM    502 1HG  LYS A  34      18.524  -1.098   0.339  1.00  1.31           H  
ATOM    503 2HG  LYS A  34      16.792  -1.375   0.108  1.00  1.31           H  
ATOM    504 1HD  LYS A  34      16.462  -1.383   2.559  1.00  1.31           H  
ATOM    505 2HD  LYS A  34      18.188  -1.067   2.791  1.00  1.31           H  
ATOM    506 1HE  LYS A  34      17.960   1.049   1.526  1.00  1.31           H  
ATOM    507 2HE  LYS A  34      16.226   0.732   1.322  1.00  1.31           H  
ATOM    508 1HZ  LYS A  34      16.650   2.202   3.165  1.00  1.31           H  
ATOM    509 2HZ  LYS A  34      16.002   0.789   3.718  1.00  1.31           H  
ATOM    510 3HZ  LYS A  34      17.613   1.085   3.903  1.00  1.31           H  
ATOM    511  N   GLY A  35      19.759  -5.604  -0.000  1.00  1.53           N  
ATOM    512  CA  GLY A  35      20.111  -6.988   0.284  1.00  1.53           C  
ATOM    513  C   GLY A  35      19.575  -7.910  -0.806  1.00  1.53           C  
ATOM    514  O   GLY A  35      19.780  -7.666  -1.994  1.00  1.53           O  
ATOM    515  H   GLY A  35      20.487  -4.908  -0.082  1.00  1.53           H  
ATOM    516 1HA  GLY A  35      21.195  -7.085   0.349  1.00  1.53           H  
ATOM    517 2HA  GLY A  35      19.702  -7.278   1.251  1.00  1.53           H  
ATOM    518  N   GLY A  36      18.884  -8.969  -0.381  1.00  1.69           N  
ATOM    519  CA  GLY A  36      18.281  -9.962  -1.271  1.00  1.69           C  
ATOM    520  C   GLY A  36      16.774  -9.743  -1.447  1.00  1.69           C  
ATOM    521  O   GLY A  36      16.056 -10.641  -1.892  1.00  1.69           O  
ATOM    522  H   GLY A  36      18.763  -9.087   0.614  1.00  1.69           H  
ATOM    523 1HA  GLY A  36      18.770  -9.916  -2.244  1.00  1.69           H  
ATOM    524 2HA  GLY A  36      18.461 -10.959  -0.872  1.00  1.69           H  
ATOM    525  N   ARG A  37      16.288  -8.574  -1.042  1.00  1.74           N  
ATOM    526  CA  ARG A  37      14.865  -8.246  -1.070  1.00  1.74           C  
ATOM    527  C   ARG A  37      14.202  -8.349  -2.439  1.00  1.74           C  
ATOM    528  O   ARG A  37      14.720  -7.860  -3.445  1.00  1.74           O  
ATOM    529  CB  ARG A  37      14.653  -6.829  -0.548  1.00  1.74           C  
ATOM    530  CG  ARG A  37      13.213  -6.371  -0.506  1.00  1.74           C  
ATOM    531  CD  ARG A  37      13.031  -5.033   0.142  1.00  1.74           C  
ATOM    532  NE  ARG A  37      11.639  -4.613   0.062  1.00  1.74           N  
ATOM    533  CZ  ARG A  37      11.044  -3.706   0.867  1.00  1.74           C  
ATOM    534  NH1 ARG A  37      11.725  -3.134   1.838  1.00  1.74           N  
ATOM    535  NH2 ARG A  37       9.773  -3.390   0.681  1.00  1.74           N  
ATOM    536  H   ARG A  37      16.928  -7.858  -0.695  1.00  1.74           H  
ATOM    537  HA  ARG A  37      14.356  -8.937  -0.396  1.00  1.74           H  
ATOM    538 1HB  ARG A  37      15.061  -6.747   0.458  1.00  1.74           H  
ATOM    539 2HB  ARG A  37      15.198  -6.130  -1.178  1.00  1.74           H  
ATOM    540 1HG  ARG A  37      12.851  -6.287  -1.522  1.00  1.74           H  
ATOM    541 2HG  ARG A  37      12.608  -7.100   0.032  1.00  1.74           H  
ATOM    542 1HD  ARG A  37      13.322  -5.079   1.188  1.00  1.74           H  
ATOM    543 2HD  ARG A  37      13.640  -4.290  -0.380  1.00  1.74           H  
ATOM    544  HE  ARG A  37      11.088  -4.998  -0.722  1.00  1.74           H  
ATOM    545 1HH1 ARG A  37      12.696  -3.372   1.980  1.00  1.74           H  
ATOM    546 2HH1 ARG A  37      11.277  -2.455   2.437  1.00  1.74           H  
ATOM    547 1HH2 ARG A  37       9.240  -3.843  -0.053  1.00  1.74           H  
ATOM    548 2HH2 ARG A  37       9.328  -2.708   1.277  1.00  1.74           H  
ATOM    549  N   ASP A  38      13.005  -8.939  -2.485  1.00  1.68           N  
ATOM    550  CA  ASP A  38      12.268  -9.026  -3.748  1.00  1.68           C  
ATOM    551  C   ASP A  38      11.579  -7.694  -4.031  1.00  1.68           C  
ATOM    552  O   ASP A  38      10.356  -7.578  -3.935  1.00  1.68           O  
ATOM    553  CB  ASP A  38      11.227 -10.150  -3.722  1.00  1.68           C  
ATOM    554  CG  ASP A  38      10.562 -10.439  -5.113  1.00  1.68           C  
ATOM    555  OD1 ASP A  38      11.108 -10.050  -6.128  1.00  1.68           O  
ATOM    556  OD2 ASP A  38       9.515 -11.050  -5.128  1.00  1.68           O  
ATOM    557  H   ASP A  38      12.607  -9.334  -1.646  1.00  1.68           H  
ATOM    558  HA  ASP A  38      12.975  -9.225  -4.554  1.00  1.68           H  
ATOM    559 1HB  ASP A  38      11.698 -11.067  -3.366  1.00  1.68           H  
ATOM    560 2HB  ASP A  38      10.440  -9.891  -3.013  1.00  1.68           H  
ATOM    561  N   ARG A  39      12.410  -6.724  -4.408  1.00  1.55           N  
ATOM    562  CA  ARG A  39      12.103  -5.318  -4.674  1.00  1.55           C  
ATOM    563  C   ARG A  39      11.127  -4.664  -3.687  1.00  1.55           C  
ATOM    564  O   ARG A  39      10.872  -5.167  -2.587  1.00  1.55           O  
ATOM    565  CB  ARG A  39      11.571  -5.158  -6.102  1.00  1.55           C  
ATOM    566  CG  ARG A  39      10.201  -5.784  -6.383  1.00  1.55           C  
ATOM    567  CD  ARG A  39       9.828  -5.641  -7.749  1.00  1.55           C  
ATOM    568  NE  ARG A  39       8.495  -6.129  -7.991  1.00  1.55           N  
ATOM    569  CZ  ARG A  39       8.191  -7.438  -8.203  1.00  1.55           C  
ATOM    570  NH1 ARG A  39       9.152  -8.341  -8.179  1.00  1.55           N  
ATOM    571  NH2 ARG A  39       6.947  -7.832  -8.419  1.00  1.55           N  
ATOM    572  H   ARG A  39      13.387  -7.011  -4.453  1.00  1.55           H  
ATOM    573  HA  ARG A  39      13.040  -4.769  -4.611  1.00  1.55           H  
ATOM    574 1HB  ARG A  39      11.534  -4.111  -6.389  1.00  1.55           H  
ATOM    575 2HB  ARG A  39      12.272  -5.638  -6.784  1.00  1.55           H  
ATOM    576 1HG  ARG A  39      10.230  -6.850  -6.229  1.00  1.55           H  
ATOM    577 2HG  ARG A  39       9.424  -5.340  -5.757  1.00  1.55           H  
ATOM    578 1HD  ARG A  39       9.862  -4.591  -8.013  1.00  1.55           H  
ATOM    579 2HD  ARG A  39      10.518  -6.206  -8.355  1.00  1.55           H  
ATOM    580  HE  ARG A  39       7.753  -5.421  -7.975  1.00  1.55           H  
ATOM    581 1HH1 ARG A  39      10.107  -8.069  -7.988  1.00  1.55           H  
ATOM    582 2HH1 ARG A  39       8.940  -9.321  -8.309  1.00  1.55           H  
ATOM    583 1HH2 ARG A  39       6.195  -7.167  -8.428  1.00  1.55           H  
ATOM    584 2HH2 ARG A  39       6.755  -8.815  -8.563  1.00  1.55           H  
ATOM    585  N   VAL A  40      10.650  -3.483  -4.075  1.00  1.39           N  
ATOM    586  CA  VAL A  40       9.742  -2.677  -3.279  1.00  1.39           C  
ATOM    587  C   VAL A  40       8.417  -2.412  -3.978  1.00  1.39           C  
ATOM    588  O   VAL A  40       7.340  -2.639  -3.427  1.00  1.39           O  
ATOM    589  CB  VAL A  40      10.403  -1.333  -2.988  1.00  1.39           C  
ATOM    590  CG1 VAL A  40       9.503  -0.465  -2.246  1.00  1.39           C  
ATOM    591  CG2 VAL A  40      11.650  -1.544  -2.205  1.00  1.39           C  
ATOM    592  H   VAL A  40      10.922  -3.133  -4.978  1.00  1.39           H  
ATOM    593  HA  VAL A  40       9.547  -3.199  -2.343  1.00  1.39           H  
ATOM    594  HB  VAL A  40      10.631  -0.840  -3.926  1.00  1.39           H  
ATOM    595 1HG1 VAL A  40      10.020   0.454  -2.096  1.00  1.39           H  
ATOM    596 2HG1 VAL A  40       8.599  -0.292  -2.803  1.00  1.39           H  
ATOM    597 3HG1 VAL A  40       9.255  -0.915  -1.287  1.00  1.39           H  
ATOM    598 1HG2 VAL A  40      12.114  -0.582  -1.999  1.00  1.39           H  
ATOM    599 2HG2 VAL A  40      11.416  -2.017  -1.278  1.00  1.39           H  
ATOM    600 3HG2 VAL A  40      12.340  -2.169  -2.763  1.00  1.39           H  
ATOM    601  N   LEU A  41       8.515  -1.885  -5.189  1.00  1.25           N  
ATOM    602  CA  LEU A  41       7.360  -1.458  -5.952  1.00  1.25           C  
ATOM    603  C   LEU A  41       6.895  -2.598  -6.853  1.00  1.25           C  
ATOM    604  O   LEU A  41       7.674  -3.498  -7.181  1.00  1.25           O  
ATOM    605  CB  LEU A  41       7.745  -0.199  -6.735  1.00  1.25           C  
ATOM    606  CG  LEU A  41       8.277   0.947  -5.817  1.00  1.25           C  
ATOM    607  CD1 LEU A  41       8.701   2.111  -6.666  1.00  1.25           C  
ATOM    608  CD2 LEU A  41       7.214   1.357  -4.808  1.00  1.25           C  
ATOM    609  H   LEU A  41       9.428  -1.743  -5.590  1.00  1.25           H  
ATOM    610  HA  LEU A  41       6.554  -1.208  -5.265  1.00  1.25           H  
ATOM    611 1HB  LEU A  41       8.523  -0.446  -7.462  1.00  1.25           H  
ATOM    612 2HB  LEU A  41       6.876   0.170  -7.278  1.00  1.25           H  
ATOM    613  HG  LEU A  41       9.147   0.589  -5.282  1.00  1.25           H  
ATOM    614 1HD1 LEU A  41       9.100   2.901  -6.031  1.00  1.25           H  
ATOM    615 2HD1 LEU A  41       9.470   1.787  -7.369  1.00  1.25           H  
ATOM    616 3HD1 LEU A  41       7.842   2.485  -7.227  1.00  1.25           H  
ATOM    617 1HD2 LEU A  41       7.603   2.142  -4.160  1.00  1.25           H  
ATOM    618 2HD2 LEU A  41       6.365   1.723  -5.338  1.00  1.25           H  
ATOM    619 3HD2 LEU A  41       6.920   0.502  -4.201  1.00  1.25           H  
ATOM    620  N   MET A  42       5.624  -2.574  -7.227  1.00  1.13           N  
ATOM    621  CA  MET A  42       5.065  -3.597  -8.100  1.00  1.13           C  
ATOM    622  C   MET A  42       4.985  -3.054  -9.517  1.00  1.13           C  
ATOM    623  O   MET A  42       4.637  -1.893  -9.716  1.00  1.13           O  
ATOM    624  CB  MET A  42       3.671  -3.966  -7.618  1.00  1.13           C  
ATOM    625  CG  MET A  42       3.596  -4.454  -6.183  1.00  1.13           C  
ATOM    626  SD  MET A  42       1.904  -4.810  -5.682  1.00  1.13           S  
ATOM    627  CE  MET A  42       1.206  -3.162  -5.693  1.00  1.13           C  
ATOM    628  H   MET A  42       5.040  -1.815  -6.918  1.00  1.13           H  
ATOM    629  HA  MET A  42       5.712  -4.472  -8.098  1.00  1.13           H  
ATOM    630 1HB  MET A  42       3.016  -3.103  -7.706  1.00  1.13           H  
ATOM    631 2HB  MET A  42       3.262  -4.748  -8.262  1.00  1.13           H  
ATOM    632 1HG  MET A  42       4.193  -5.356  -6.065  1.00  1.13           H  
ATOM    633 2HG  MET A  42       3.998  -3.688  -5.515  1.00  1.13           H  
ATOM    634 1HE  MET A  42       0.156  -3.203  -5.406  1.00  1.13           H  
ATOM    635 2HE  MET A  42       1.745  -2.538  -5.008  1.00  1.13           H  
ATOM    636 3HE  MET A  42       1.287  -2.752  -6.692  1.00  1.13           H  
ATOM    637  N   TYR A  43       5.228  -3.889 -10.506  1.00  1.03           N  
ATOM    638  CA  TYR A  43       5.197  -3.394 -11.869  1.00  1.03           C  
ATOM    639  C   TYR A  43       3.811  -3.485 -12.452  1.00  1.03           C  
ATOM    640  O   TYR A  43       3.044  -4.398 -12.144  1.00  1.03           O  
ATOM    641  CB  TYR A  43       6.276  -4.067 -12.699  1.00  1.03           C  
ATOM    642  CG  TYR A  43       6.349  -5.547 -12.648  1.00  1.03           C  
ATOM    643  CD1 TYR A  43       5.474  -6.294 -11.882  1.00  1.03           C  
ATOM    644  CD2 TYR A  43       7.346  -6.162 -13.363  1.00  1.03           C  
ATOM    645  CE1 TYR A  43       5.606  -7.670 -11.850  1.00  1.03           C  
ATOM    646  CE2 TYR A  43       7.485  -7.522 -13.337  1.00  1.03           C  
ATOM    647  CZ  TYR A  43       6.620  -8.283 -12.585  1.00  1.03           C  
ATOM    648  OH  TYR A  43       6.757  -9.654 -12.560  1.00  1.03           O  
ATOM    649  H   TYR A  43       5.475  -4.849 -10.321  1.00  1.03           H  
ATOM    650  HA  TYR A  43       5.449  -2.335 -11.849  1.00  1.03           H  
ATOM    651 1HB  TYR A  43       6.128  -3.782 -13.715  1.00  1.03           H  
ATOM    652 2HB  TYR A  43       7.248  -3.674 -12.411  1.00  1.03           H  
ATOM    653  HD1 TYR A  43       4.687  -5.806 -11.311  1.00  1.03           H  
ATOM    654  HD2 TYR A  43       8.023  -5.557 -13.954  1.00  1.03           H  
ATOM    655  HE1 TYR A  43       4.920  -8.269 -11.253  1.00  1.03           H  
ATOM    656  HE2 TYR A  43       8.279  -7.998 -13.915  1.00  1.03           H  
ATOM    657  HH  TYR A  43       7.427  -9.916 -13.197  1.00  1.03           H  
ATOM    658  N   GLY A  44       3.454  -2.443 -13.198  1.00  0.95           N  
ATOM    659  CA  GLY A  44       2.132  -2.269 -13.762  1.00  0.95           C  
ATOM    660  C   GLY A  44       1.249  -1.422 -12.825  1.00  0.95           C  
ATOM    661  O   GLY A  44       0.190  -0.940 -13.238  1.00  0.95           O  
ATOM    662  H   GLY A  44       4.158  -1.748 -13.450  1.00  0.95           H  
ATOM    663 1HA  GLY A  44       2.216  -1.781 -14.734  1.00  0.95           H  
ATOM    664 2HA  GLY A  44       1.675  -3.243 -13.924  1.00  0.95           H  
ATOM    665  N   GLN A  45       1.682  -1.224 -11.570  1.00  0.88           N  
ATOM    666  CA  GLN A  45       0.933  -0.428 -10.599  1.00  0.88           C  
ATOM    667  C   GLN A  45       1.291   1.050 -10.727  1.00  0.88           C  
ATOM    668  O   GLN A  45       2.467   1.352 -10.914  1.00  0.88           O  
ATOM    669  CB  GLN A  45       1.229  -0.932  -9.179  1.00  0.88           C  
ATOM    670  CG  GLN A  45       0.760  -0.048  -7.999  1.00  0.88           C  
ATOM    671  CD  GLN A  45      -0.706   0.072  -7.742  1.00  0.88           C  
ATOM    672  OE1 GLN A  45      -1.452  -0.905  -7.583  1.00  0.88           O  
ATOM    673  NE2 GLN A  45      -1.117   1.331  -7.680  1.00  0.88           N  
ATOM    674  H   GLN A  45       2.575  -1.622 -11.260  1.00  0.88           H  
ATOM    675  HA  GLN A  45      -0.115  -0.592 -10.802  1.00  0.88           H  
ATOM    676 1HB  GLN A  45       0.777  -1.914  -9.052  1.00  0.88           H  
ATOM    677 2HB  GLN A  45       2.298  -1.068  -9.072  1.00  0.88           H  
ATOM    678 1HG  GLN A  45       1.217  -0.421  -7.092  1.00  0.88           H  
ATOM    679 2HG  GLN A  45       1.124   0.962  -8.186  1.00  0.88           H  
ATOM    680 1HE2 GLN A  45      -2.090   1.603  -7.507  1.00  0.88           H  
ATOM    681 2HE2 GLN A  45      -0.436   2.076  -7.852  1.00  0.88           H  
ATOM    682  N   PRO A  46       0.319   1.984 -10.806  1.00  0.81           N  
ATOM    683  CA  PRO A  46       0.574   3.413 -10.790  1.00  0.81           C  
ATOM    684  C   PRO A  46       1.047   3.908  -9.422  1.00  0.81           C  
ATOM    685  O   PRO A  46       0.484   3.519  -8.387  1.00  0.81           O  
ATOM    686  CB  PRO A  46      -0.788   4.002 -11.192  1.00  0.81           C  
ATOM    687  CG  PRO A  46      -1.808   2.952 -10.826  1.00  0.81           C  
ATOM    688  CD  PRO A  46      -1.103   1.620 -11.039  1.00  0.81           C  
ATOM    689  HA  PRO A  46       1.311   3.640 -11.554  1.00  0.81           H  
ATOM    690 1HB  PRO A  46      -0.956   4.942 -10.643  1.00  0.81           H  
ATOM    691 2HB  PRO A  46      -0.789   4.258 -12.261  1.00  0.81           H  
ATOM    692 1HG  PRO A  46      -2.144   3.099  -9.784  1.00  0.81           H  
ATOM    693 2HG  PRO A  46      -2.703   3.061 -11.457  1.00  0.81           H  
ATOM    694 1HD  PRO A  46      -1.497   0.926 -10.305  1.00  0.81           H  
ATOM    695 2HD  PRO A  46      -1.243   1.253 -12.070  1.00  0.81           H  
ATOM    696  N   TYR A  47       2.004   4.839  -9.443  1.00  0.75           N  
ATOM    697  CA  TYR A  47       2.549   5.475  -8.250  1.00  0.75           C  
ATOM    698  C   TYR A  47       2.679   6.994  -8.328  1.00  0.75           C  
ATOM    699  O   TYR A  47       2.814   7.595  -9.403  1.00  0.75           O  
ATOM    700  CB  TYR A  47       3.945   4.918  -7.933  1.00  0.75           C  
ATOM    701  CG  TYR A  47       3.980   3.470  -7.616  1.00  0.75           C  
ATOM    702  CD1 TYR A  47       4.162   2.525  -8.587  1.00  0.75           C  
ATOM    703  CD2 TYR A  47       3.801   3.096  -6.340  1.00  0.75           C  
ATOM    704  CE1 TYR A  47       4.144   1.196  -8.243  1.00  0.75           C  
ATOM    705  CE2 TYR A  47       3.776   1.801  -5.995  1.00  0.75           C  
ATOM    706  CZ  TYR A  47       3.937   0.840  -6.930  1.00  0.75           C  
ATOM    707  OH  TYR A  47       3.866  -0.475  -6.569  1.00  0.75           O  
ATOM    708  H   TYR A  47       2.429   5.057 -10.336  1.00  0.75           H  
ATOM    709  HA  TYR A  47       1.884   5.254  -7.417  1.00  0.75           H  
ATOM    710 1HB  TYR A  47       4.606   5.098  -8.782  1.00  0.75           H  
ATOM    711 2HB  TYR A  47       4.344   5.461  -7.086  1.00  0.75           H  
ATOM    712  HD1 TYR A  47       4.305   2.821  -9.631  1.00  0.75           H  
ATOM    713  HD2 TYR A  47       3.662   3.853  -5.586  1.00  0.75           H  
ATOM    714  HE1 TYR A  47       4.274   0.441  -9.014  1.00  0.75           H  
ATOM    715  HE2 TYR A  47       3.619   1.544  -4.967  1.00  0.75           H  
ATOM    716  HH  TYR A  47       4.099  -1.021  -7.339  1.00  0.75           H  
ATOM    717  N   ARG A  48       2.640   7.617  -7.159  1.00  0.70           N  
ATOM    718  CA  ARG A  48       2.976   9.025  -7.027  1.00  0.70           C  
ATOM    719  C   ARG A  48       4.348   9.100  -6.373  1.00  0.70           C  
ATOM    720  O   ARG A  48       4.606   8.403  -5.388  1.00  0.70           O  
ATOM    721  CB  ARG A  48       1.921   9.776  -6.232  1.00  0.70           C  
ATOM    722  CG  ARG A  48       2.171  11.271  -6.056  1.00  0.70           C  
ATOM    723  CD  ARG A  48       0.989  11.962  -5.449  1.00  0.70           C  
ATOM    724  NE  ARG A  48       1.207  13.389  -5.330  1.00  0.70           N  
ATOM    725  CZ  ARG A  48       1.600  14.032  -4.201  1.00  0.70           C  
ATOM    726  NH1 ARG A  48       1.770  13.348  -3.084  1.00  0.70           N  
ATOM    727  NH2 ARG A  48       1.819  15.344  -4.216  1.00  0.70           N  
ATOM    728  H   ARG A  48       2.412   7.079  -6.322  1.00  0.70           H  
ATOM    729  HA  ARG A  48       3.044   9.472  -8.014  1.00  0.70           H  
ATOM    730 1HB  ARG A  48       0.956   9.666  -6.722  1.00  0.70           H  
ATOM    731 2HB  ARG A  48       1.835   9.332  -5.238  1.00  0.70           H  
ATOM    732 1HG  ARG A  48       3.029  11.420  -5.408  1.00  0.70           H  
ATOM    733 2HG  ARG A  48       2.372  11.730  -7.031  1.00  0.70           H  
ATOM    734 1HD  ARG A  48       0.118  11.807  -6.083  1.00  0.70           H  
ATOM    735 2HD  ARG A  48       0.795  11.560  -4.456  1.00  0.70           H  
ATOM    736  HE  ARG A  48       1.113  13.942  -6.196  1.00  0.70           H  
ATOM    737 1HH1 ARG A  48       1.606  12.353  -3.072  1.00  0.70           H  
ATOM    738 2HH1 ARG A  48       2.062  13.820  -2.234  1.00  0.70           H  
ATOM    739 1HH2 ARG A  48       1.680  15.884  -5.085  1.00  0.70           H  
ATOM    740 2HH2 ARG A  48       2.149  15.825  -3.369  1.00  0.70           H  
ATOM    741  N   VAL A  49       5.256   9.880  -6.954  1.00  0.67           N  
ATOM    742  CA  VAL A  49       6.610   9.980  -6.413  1.00  0.67           C  
ATOM    743  C   VAL A  49       6.944  11.413  -6.091  1.00  0.67           C  
ATOM    744  O   VAL A  49       6.870  12.292  -6.966  1.00  0.67           O  
ATOM    745  CB  VAL A  49       7.663   9.461  -7.401  1.00  0.67           C  
ATOM    746  CG1 VAL A  49       9.054   9.601  -6.812  1.00  0.67           C  
ATOM    747  CG2 VAL A  49       7.353   8.008  -7.788  1.00  0.67           C  
ATOM    748  H   VAL A  49       4.978  10.442  -7.755  1.00  0.67           H  
ATOM    749  HA  VAL A  49       6.669   9.393  -5.501  1.00  0.67           H  
ATOM    750  HB  VAL A  49       7.639  10.082  -8.254  1.00  0.67           H  
ATOM    751 1HG1 VAL A  49       9.790   9.259  -7.536  1.00  0.67           H  
ATOM    752 2HG1 VAL A  49       9.247  10.645  -6.571  1.00  0.67           H  
ATOM    753 3HG1 VAL A  49       9.131   9.006  -5.909  1.00  0.67           H  
ATOM    754 1HG2 VAL A  49       8.091   7.655  -8.508  1.00  0.67           H  
ATOM    755 2HG2 VAL A  49       7.390   7.400  -6.906  1.00  0.67           H  
ATOM    756 3HG2 VAL A  49       6.361   7.942  -8.233  1.00  0.67           H  
ATOM    757  N   THR A  50       7.325  11.640  -4.845  1.00  0.65           N  
ATOM    758  CA  THR A  50       7.655  12.973  -4.405  1.00  0.65           C  
ATOM    759  C   THR A  50       9.003  13.038  -3.717  1.00  0.65           C  
ATOM    760  O   THR A  50       9.445  12.090  -3.068  1.00  0.65           O  
ATOM    761  CB  THR A  50       6.582  13.472  -3.420  1.00  0.65           C  
ATOM    762  OG1 THR A  50       6.560  12.609  -2.272  1.00  0.65           O  
ATOM    763  CG2 THR A  50       5.203  13.481  -4.058  1.00  0.65           C  
ATOM    764  H   THR A  50       7.369  10.857  -4.191  1.00  0.65           H  
ATOM    765  HA  THR A  50       7.689  13.632  -5.270  1.00  0.65           H  
ATOM    766  HB  THR A  50       6.835  14.487  -3.104  1.00  0.65           H  
ATOM    767  HG1 THR A  50       6.399  11.702  -2.570  1.00  0.65           H  
ATOM    768 1HG2 THR A  50       4.494  13.847  -3.326  1.00  0.65           H  
ATOM    769 2HG2 THR A  50       5.195  14.132  -4.918  1.00  0.65           H  
ATOM    770 3HG2 THR A  50       4.928  12.479  -4.362  1.00  0.65           H  
ATOM    771  N   LEU A  51       9.625  14.199  -3.787  1.00  0.64           N  
ATOM    772  CA  LEU A  51      10.862  14.434  -3.071  1.00  0.64           C  
ATOM    773  C   LEU A  51      10.665  15.590  -2.117  1.00  0.64           C  
ATOM    774  O   LEU A  51      10.230  16.670  -2.516  1.00  0.64           O  
ATOM    775  CB  LEU A  51      11.997  14.731  -4.052  1.00  0.64           C  
ATOM    776  CG  LEU A  51      13.374  15.063  -3.458  1.00  0.64           C  
ATOM    777  CD1 LEU A  51      13.937  13.867  -2.746  1.00  0.64           C  
ATOM    778  CD2 LEU A  51      14.239  15.490  -4.569  1.00  0.64           C  
ATOM    779  H   LEU A  51       9.222  14.939  -4.360  1.00  0.64           H  
ATOM    780  HA  LEU A  51      11.116  13.550  -2.490  1.00  0.64           H  
ATOM    781 1HB  LEU A  51      12.129  13.853  -4.679  1.00  0.64           H  
ATOM    782 2HB  LEU A  51      11.701  15.559  -4.687  1.00  0.64           H  
ATOM    783  HG  LEU A  51      13.292  15.866  -2.724  1.00  0.64           H  
ATOM    784 1HD1 LEU A  51      14.916  14.108  -2.337  1.00  0.64           H  
ATOM    785 2HD1 LEU A  51      13.280  13.605  -1.959  1.00  0.64           H  
ATOM    786 3HD1 LEU A  51      14.021  13.039  -3.426  1.00  0.64           H  
ATOM    787 1HD2 LEU A  51      15.232  15.723  -4.208  1.00  0.64           H  
ATOM    788 2HD2 LEU A  51      14.289  14.692  -5.297  1.00  0.64           H  
ATOM    789 3HD2 LEU A  51      13.797  16.362  -5.007  1.00  0.64           H  
ATOM    790  N   GLU A  52      10.924  15.354  -0.846  1.00  0.65           N  
ATOM    791  CA  GLU A  52      10.783  16.414   0.127  1.00  0.65           C  
ATOM    792  C   GLU A  52      12.162  16.938   0.468  1.00  0.65           C  
ATOM    793  O   GLU A  52      13.024  16.185   0.936  1.00  0.65           O  
ATOM    794  CB  GLU A  52      10.050  15.926   1.381  1.00  0.65           C  
ATOM    795  CG  GLU A  52       9.818  17.026   2.437  1.00  0.65           C  
ATOM    796  CD  GLU A  52       9.070  16.534   3.651  1.00  0.65           C  
ATOM    797  OE1 GLU A  52       9.602  15.719   4.367  1.00  0.65           O  
ATOM    798  OE2 GLU A  52       7.962  16.974   3.857  1.00  0.65           O  
ATOM    799  H   GLU A  52      11.252  14.434  -0.561  1.00  0.65           H  
ATOM    800  HA  GLU A  52      10.210  17.231  -0.309  1.00  0.65           H  
ATOM    801 1HB  GLU A  52       9.078  15.517   1.098  1.00  0.65           H  
ATOM    802 2HB  GLU A  52      10.623  15.121   1.846  1.00  0.65           H  
ATOM    803 1HG  GLU A  52      10.785  17.423   2.755  1.00  0.65           H  
ATOM    804 2HG  GLU A  52       9.261  17.843   1.973  1.00  0.65           H  
ATOM    805  N   LEU A  53      12.384  18.218   0.207  1.00  0.67           N  
ATOM    806  CA  LEU A  53      13.678  18.817   0.481  1.00  0.67           C  
ATOM    807  C   LEU A  53      13.593  19.656   1.746  1.00  0.67           C  
ATOM    808  O   LEU A  53      12.641  20.419   1.919  1.00  0.67           O  
ATOM    809  CB  LEU A  53      14.085  19.715  -0.690  1.00  0.67           C  
ATOM    810  CG  LEU A  53      14.192  19.070  -2.072  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      14.525  20.150  -3.115  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      15.255  18.026  -2.032  1.00  0.67           C  
ATOM    813  H   LEU A  53      11.633  18.781  -0.196  1.00  0.67           H  
ATOM    814  HA  LEU A  53      14.420  18.033   0.625  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      13.377  20.522  -0.762  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      15.034  20.128  -0.472  1.00  0.67           H  
ATOM    817  HG  LEU A  53      13.235  18.613  -2.346  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      14.600  19.690  -4.102  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      13.734  20.901  -3.123  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      15.475  20.624  -2.863  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      15.341  17.579  -2.997  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      16.201  18.480  -1.763  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      14.989  17.276  -1.300  1.00  0.67           H  
ATOM    824  N   GLU A  54      14.599  19.560   2.610  1.00  0.70           N  
ATOM    825  CA  GLU A  54      14.640  20.387   3.812  1.00  0.70           C  
ATOM    826  C   GLU A  54      15.747  21.420   3.706  1.00  0.70           C  
ATOM    827  O   GLU A  54      16.939  21.079   3.719  1.00  0.70           O  
ATOM    828  CB  GLU A  54      14.818  19.500   5.050  1.00  0.70           C  
ATOM    829  CG  GLU A  54      14.845  20.222   6.394  1.00  0.70           C  
ATOM    830  CD  GLU A  54      14.968  19.247   7.561  1.00  0.70           C  
ATOM    831  OE1 GLU A  54      14.929  18.061   7.331  1.00  0.70           O  
ATOM    832  OE2 GLU A  54      15.112  19.695   8.674  1.00  0.70           O  
ATOM    833  H   GLU A  54      15.354  18.894   2.445  1.00  0.70           H  
ATOM    834  HA  GLU A  54      13.704  20.930   3.898  1.00  0.70           H  
ATOM    835 1HB  GLU A  54      14.017  18.763   5.080  1.00  0.70           H  
ATOM    836 2HB  GLU A  54      15.757  18.950   4.960  1.00  0.70           H  
ATOM    837 1HG  GLU A  54      15.697  20.904   6.411  1.00  0.70           H  
ATOM    838 2HG  GLU A  54      13.941  20.819   6.506  1.00  0.70           H  
ATOM    839  N   LEU A  55      15.340  22.676   3.513  1.00  0.75           N  
ATOM    840  CA  LEU A  55      16.269  23.784   3.332  1.00  0.75           C  
ATOM    841  C   LEU A  55      16.169  24.758   4.519  1.00  0.75           C  
ATOM    842  O   LEU A  55      15.058  25.101   4.909  1.00  0.75           O  
ATOM    843  CB  LEU A  55      15.902  24.560   2.047  1.00  0.75           C  
ATOM    844  CG  LEU A  55      16.318  23.948   0.673  1.00  0.75           C  
ATOM    845  CD1 LEU A  55      15.421  22.791   0.337  1.00  0.75           C  
ATOM    846  CD2 LEU A  55      16.206  25.016  -0.416  1.00  0.75           C  
ATOM    847  H   LEU A  55      14.335  22.873   3.531  1.00  0.75           H  
ATOM    848  HA  LEU A  55      17.270  23.385   3.218  1.00  0.75           H  
ATOM    849 1HB  LEU A  55      14.815  24.675   2.029  1.00  0.75           H  
ATOM    850 2HB  LEU A  55      16.340  25.555   2.114  1.00  0.75           H  
ATOM    851  HG  LEU A  55      17.348  23.590   0.726  1.00  0.75           H  
ATOM    852 1HD1 LEU A  55      15.717  22.382  -0.626  1.00  0.75           H  
ATOM    853 2HD1 LEU A  55      15.501  22.034   1.084  1.00  0.75           H  
ATOM    854 3HD1 LEU A  55      14.395  23.128   0.290  1.00  0.75           H  
ATOM    855 1HD2 LEU A  55      16.496  24.587  -1.375  1.00  0.75           H  
ATOM    856 2HD2 LEU A  55      15.182  25.368  -0.478  1.00  0.75           H  
ATOM    857 3HD2 LEU A  55      16.855  25.844  -0.182  1.00  0.75           H  
ATOM    858  N   PRO A  56      17.260  25.211   5.149  1.00  0.81           N  
ATOM    859  CA  PRO A  56      17.252  26.283   6.127  1.00  0.81           C  
ATOM    860  C   PRO A  56      16.752  27.535   5.428  1.00  0.81           C  
ATOM    861  O   PRO A  56      17.107  27.755   4.264  1.00  0.81           O  
ATOM    862  CB  PRO A  56      18.721  26.394   6.533  1.00  0.81           C  
ATOM    863  CG  PRO A  56      19.309  25.038   6.193  1.00  0.81           C  
ATOM    864  CD  PRO A  56      18.563  24.598   4.952  1.00  0.81           C  
ATOM    865  HA  PRO A  56      16.618  26.022   6.980  1.00  0.81           H  
ATOM    866 1HB  PRO A  56      19.199  27.219   5.981  1.00  0.81           H  
ATOM    867 2HB  PRO A  56      18.795  26.640   7.603  1.00  0.81           H  
ATOM    868 1HG  PRO A  56      20.394  25.126   6.019  1.00  0.81           H  
ATOM    869 2HG  PRO A  56      19.176  24.341   7.033  1.00  0.81           H  
ATOM    870 1HD  PRO A  56      19.029  25.024   4.074  1.00  0.81           H  
ATOM    871 2HD  PRO A  56      18.514  23.508   4.933  1.00  0.81           H  
ATOM    872  N   GLU A  57      16.042  28.429   6.108  1.00  0.86           N  
ATOM    873  CA  GLU A  57      15.626  29.652   5.401  1.00  0.86           C  
ATOM    874  C   GLU A  57      16.730  30.716   5.423  1.00  0.86           C  
ATOM    875  O   GLU A  57      16.572  31.794   6.000  1.00  0.86           O  
ATOM    876  CB  GLU A  57      14.335  30.225   6.003  1.00  0.86           C  
ATOM    877  CG  GLU A  57      13.117  29.303   5.879  1.00  0.86           C  
ATOM    878  CD  GLU A  57      11.810  29.882   6.447  1.00  0.86           C  
ATOM    879  OE1 GLU A  57      11.848  30.692   7.348  1.00  0.86           O  
ATOM    880  OE2 GLU A  57      10.764  29.531   5.942  1.00  0.86           O  
ATOM    881  H   GLU A  57      15.767  28.258   7.079  1.00  0.86           H  
ATOM    882  HA  GLU A  57      15.431  29.395   4.361  1.00  0.86           H  
ATOM    883 1HB  GLU A  57      14.490  30.429   7.065  1.00  0.86           H  
ATOM    884 2HB  GLU A  57      14.096  31.169   5.517  1.00  0.86           H  
ATOM    885 1HG  GLU A  57      12.968  29.071   4.824  1.00  0.86           H  
ATOM    886 2HG  GLU A  57      13.343  28.367   6.396  1.00  0.86           H  
ATOM    887  N   SER A  58      17.854  30.388   4.789  1.00  0.90           N  
ATOM    888  CA  SER A  58      19.015  31.268   4.744  1.00  0.90           C  
ATOM    889  C   SER A  58      18.880  32.284   3.621  1.00  0.90           C  
ATOM    890  O   SER A  58      18.305  31.943   2.588  1.00  0.90           O  
ATOM    891  CB  SER A  58      20.272  30.444   4.488  1.00  0.90           C  
ATOM    892  OG  SER A  58      20.258  29.852   3.184  1.00  0.90           O  
ATOM    893  H   SER A  58      17.867  29.475   4.340  1.00  0.90           H  
ATOM    894  HA  SER A  58      19.091  31.754   5.711  1.00  0.90           H  
ATOM    895 1HB  SER A  58      21.158  31.059   4.594  1.00  0.90           H  
ATOM    896 2HB  SER A  58      20.337  29.655   5.236  1.00  0.90           H  
ATOM    897  HG  SER A  58      21.050  29.260   3.152  1.00  0.90           H  
ATOM    898  N   PRO A  59      19.516  33.472   3.711  1.00  0.94           N  
ATOM    899  CA  PRO A  59      19.616  34.464   2.652  1.00  0.94           C  
ATOM    900  C   PRO A  59      20.120  33.856   1.350  1.00  0.94           C  
ATOM    901  O   PRO A  59      19.734  34.273   0.265  1.00  0.94           O  
ATOM    902  CB  PRO A  59      20.625  35.461   3.232  1.00  0.94           C  
ATOM    903  CG  PRO A  59      20.424  35.366   4.724  1.00  0.94           C  
ATOM    904  CD  PRO A  59      20.138  33.902   4.988  1.00  0.94           C  
ATOM    905  HA  PRO A  59      18.634  34.941   2.512  1.00  0.94           H  
ATOM    906 1HB  PRO A  59      21.645  35.195   2.912  1.00  0.94           H  
ATOM    907 2HB  PRO A  59      20.419  36.468   2.836  1.00  0.94           H  
ATOM    908 1HG  PRO A  59      21.320  35.728   5.251  1.00  0.94           H  
ATOM    909 2HG  PRO A  59      19.591  36.017   5.030  1.00  0.94           H  
ATOM    910 1HD  PRO A  59      21.065  33.354   5.194  1.00  0.94           H  
ATOM    911 2HD  PRO A  59      19.419  33.857   5.817  1.00  0.94           H  
ATOM    912  N   VAL A  60      20.964  32.831   1.445  1.00  0.95           N  
ATOM    913  CA  VAL A  60      21.480  32.210   0.241  1.00  0.95           C  
ATOM    914  C   VAL A  60      20.364  31.498  -0.495  1.00  0.95           C  
ATOM    915  O   VAL A  60      20.168  31.715  -1.698  1.00  0.95           O  
ATOM    916  CB  VAL A  60      22.585  31.202   0.593  1.00  0.95           C  
ATOM    917  CG1 VAL A  60      23.015  30.412  -0.662  1.00  0.95           C  
ATOM    918  CG2 VAL A  60      23.750  31.947   1.203  1.00  0.95           C  
ATOM    919  H   VAL A  60      21.262  32.489   2.345  1.00  0.95           H  
ATOM    920  HA  VAL A  60      21.892  32.986  -0.404  1.00  0.95           H  
ATOM    921  HB  VAL A  60      22.195  30.487   1.308  1.00  0.95           H  
ATOM    922 1HG1 VAL A  60      23.787  29.693  -0.394  1.00  0.95           H  
ATOM    923 2HG1 VAL A  60      22.156  29.873  -1.072  1.00  0.95           H  
ATOM    924 3HG1 VAL A  60      23.405  31.095  -1.410  1.00  0.95           H  
ATOM    925 1HG2 VAL A  60      24.532  31.244   1.472  1.00  0.95           H  
ATOM    926 2HG2 VAL A  60      24.139  32.666   0.483  1.00  0.95           H  
ATOM    927 3HG2 VAL A  60      23.411  32.474   2.096  1.00  0.95           H  
ATOM    928  N   ASN A  61      19.602  30.677   0.228  1.00  0.95           N  
ATOM    929  CA  ASN A  61      18.523  29.954  -0.421  1.00  0.95           C  
ATOM    930  C   ASN A  61      17.380  30.889  -0.818  1.00  0.95           C  
ATOM    931  O   ASN A  61      16.660  30.617  -1.776  1.00  0.95           O  
ATOM    932  CB  ASN A  61      18.029  28.833   0.452  1.00  0.95           C  
ATOM    933  CG  ASN A  61      18.957  27.670   0.553  1.00  0.95           C  
ATOM    934  OD1 ASN A  61      19.801  27.434  -0.334  1.00  0.95           O  
ATOM    935  ND2 ASN A  61      18.790  26.924   1.626  1.00  0.95           N  
ATOM    936  H   ASN A  61      19.774  30.548   1.232  1.00  0.95           H  
ATOM    937  HA  ASN A  61      18.912  29.517  -1.341  1.00  0.95           H  
ATOM    938 1HB  ASN A  61      17.819  29.214   1.460  1.00  0.95           H  
ATOM    939 2HB  ASN A  61      17.105  28.460   0.036  1.00  0.95           H  
ATOM    940 1HD2 ASN A  61      19.353  26.089   1.803  1.00  0.95           H  
ATOM    941 2HD2 ASN A  61      18.086  27.191   2.298  1.00  0.95           H  
ATOM    942  N   GLN A  62      17.193  31.979  -0.064  1.00  0.94           N  
ATOM    943  CA  GLN A  62      16.151  32.951  -0.379  1.00  0.94           C  
ATOM    944  C   GLN A  62      16.469  33.742  -1.648  1.00  0.94           C  
ATOM    945  O   GLN A  62      15.572  34.024  -2.445  1.00  0.94           O  
ATOM    946  CB  GLN A  62      15.914  33.884   0.806  1.00  0.94           C  
ATOM    947  CG  GLN A  62      15.261  33.190   2.002  1.00  0.94           C  
ATOM    948  CD  GLN A  62      15.092  34.073   3.193  1.00  0.94           C  
ATOM    949  OE1 GLN A  62      15.830  35.046   3.386  1.00  0.94           O  
ATOM    950  NE2 GLN A  62      14.101  33.745   4.016  1.00  0.94           N  
ATOM    951  H   GLN A  62      17.785  32.130   0.751  1.00  0.94           H  
ATOM    952  HA  GLN A  62      15.227  32.410  -0.567  1.00  0.94           H  
ATOM    953 1HB  GLN A  62      16.864  34.295   1.126  1.00  0.94           H  
ATOM    954 2HB  GLN A  62      15.284  34.715   0.495  1.00  0.94           H  
ATOM    955 1HG  GLN A  62      14.275  32.856   1.705  1.00  0.94           H  
ATOM    956 2HG  GLN A  62      15.869  32.336   2.296  1.00  0.94           H  
ATOM    957 1HE2 GLN A  62      13.939  34.288   4.846  1.00  0.94           H  
ATOM    958 2HE2 GLN A  62      13.536  32.944   3.818  1.00  0.94           H  
ATOM    959  N   ASP A  63      17.748  34.092  -1.848  1.00  0.91           N  
ATOM    960  CA  ASP A  63      18.165  34.803  -3.053  1.00  0.91           C  
ATOM    961  C   ASP A  63      18.158  33.886  -4.273  1.00  0.91           C  
ATOM    962  O   ASP A  63      17.872  34.324  -5.389  1.00  0.91           O  
ATOM    963  CB  ASP A  63      19.553  35.428  -2.896  1.00  0.91           C  
ATOM    964  CG  ASP A  63      19.580  36.641  -1.949  1.00  0.91           C  
ATOM    965  OD1 ASP A  63      18.526  37.125  -1.589  1.00  0.91           O  
ATOM    966  OD2 ASP A  63      20.658  37.101  -1.632  1.00  0.91           O  
ATOM    967  H   ASP A  63      18.451  33.879  -1.142  1.00  0.91           H  
ATOM    968  HA  ASP A  63      17.453  35.607  -3.236  1.00  0.91           H  
ATOM    969 1HB  ASP A  63      20.232  34.668  -2.496  1.00  0.91           H  
ATOM    970 2HB  ASP A  63      19.932  35.726  -3.870  1.00  0.91           H  
ATOM    971  N   LEU A  64      18.486  32.610  -4.068  1.00  0.87           N  
ATOM    972  CA  LEU A  64      18.501  31.663  -5.171  1.00  0.87           C  
ATOM    973  C   LEU A  64      17.120  31.580  -5.808  1.00  0.87           C  
ATOM    974  O   LEU A  64      16.109  31.446  -5.122  1.00  0.87           O  
ATOM    975  CB  LEU A  64      18.949  30.270  -4.703  1.00  0.87           C  
ATOM    976  CG  LEU A  64      19.105  29.215  -5.814  1.00  0.87           C  
ATOM    977  CD1 LEU A  64      20.240  29.629  -6.731  1.00  0.87           C  
ATOM    978  CD2 LEU A  64      19.378  27.855  -5.186  1.00  0.87           C  
ATOM    979  H   LEU A  64      18.756  32.293  -3.137  1.00  0.87           H  
ATOM    980  HA  LEU A  64      19.205  32.017  -5.920  1.00  0.87           H  
ATOM    981 1HB  LEU A  64      19.902  30.365  -4.179  1.00  0.87           H  
ATOM    982 2HB  LEU A  64      18.210  29.898  -3.991  1.00  0.87           H  
ATOM    983  HG  LEU A  64      18.185  29.160  -6.401  1.00  0.87           H  
ATOM    984 1HD1 LEU A  64      20.355  28.901  -7.528  1.00  0.87           H  
ATOM    985 2HD1 LEU A  64      20.015  30.601  -7.165  1.00  0.87           H  
ATOM    986 3HD1 LEU A  64      21.154  29.696  -6.160  1.00  0.87           H  
ATOM    987 1HD2 LEU A  64      19.477  27.113  -5.969  1.00  0.87           H  
ATOM    988 2HD2 LEU A  64      20.299  27.896  -4.597  1.00  0.87           H  
ATOM    989 3HD2 LEU A  64      18.543  27.589  -4.537  1.00  0.87           H  
ATOM    990  N   GLY A  65      17.090  31.677  -7.130  1.00  0.82           N  
ATOM    991  CA  GLY A  65      15.846  31.625  -7.875  1.00  0.82           C  
ATOM    992  C   GLY A  65      15.452  30.181  -8.100  1.00  0.82           C  
ATOM    993  O   GLY A  65      15.707  29.324  -7.256  1.00  0.82           O  
ATOM    994  H   GLY A  65      17.957  31.794  -7.631  1.00  0.82           H  
ATOM    995 1HA  GLY A  65      15.064  32.145  -7.320  1.00  0.82           H  
ATOM    996 2HA  GLY A  65      15.966  32.133  -8.830  1.00  0.82           H  
ATOM    997  N   MET A  66      14.801  29.906  -9.211  1.00  0.76           N  
ATOM    998  CA  MET A  66      14.325  28.554  -9.417  1.00  0.76           C  
ATOM    999  C   MET A  66      15.445  27.598  -9.766  1.00  0.76           C  
ATOM   1000  O   MET A  66      16.362  27.936 -10.519  1.00  0.76           O  
ATOM   1001  CB  MET A  66      13.284  28.532 -10.525  1.00  0.76           C  
ATOM   1002  CG  MET A  66      11.991  29.237 -10.173  1.00  0.76           C  
ATOM   1003  SD  MET A  66      10.757  29.163 -11.451  1.00  0.76           S  
ATOM   1004  CE  MET A  66       9.447  30.055 -10.619  1.00  0.76           C  
ATOM   1005  H   MET A  66      14.618  30.626  -9.893  1.00  0.76           H  
ATOM   1006  HA  MET A  66      13.874  28.200  -8.492  1.00  0.76           H  
ATOM   1007 1HB  MET A  66      13.692  28.993 -11.421  1.00  0.76           H  
ATOM   1008 2HB  MET A  66      13.044  27.493 -10.766  1.00  0.76           H  
ATOM   1009 1HG  MET A  66      11.571  28.782  -9.300  1.00  0.76           H  
ATOM   1010 2HG  MET A  66      12.194  30.281  -9.952  1.00  0.76           H  
ATOM   1011 1HE  MET A  66       8.575  30.113 -11.270  1.00  0.76           H  
ATOM   1012 2HE  MET A  66       9.181  29.533  -9.698  1.00  0.76           H  
ATOM   1013 3HE  MET A  66       9.789  31.062 -10.378  1.00  0.76           H  
ATOM   1014  N   PHE A  67      15.328  26.384  -9.252  1.00  0.71           N  
ATOM   1015  CA  PHE A  67      16.231  25.300  -9.573  1.00  0.71           C  
ATOM   1016  C   PHE A  67      15.437  24.131 -10.103  1.00  0.71           C  
ATOM   1017  O   PHE A  67      14.234  24.032  -9.864  1.00  0.71           O  
ATOM   1018  CB  PHE A  67      17.091  24.922  -8.362  1.00  0.71           C  
ATOM   1019  CG  PHE A  67      16.383  24.470  -7.083  1.00  0.71           C  
ATOM   1020  CD1 PHE A  67      16.047  23.154  -6.877  1.00  0.71           C  
ATOM   1021  CD2 PHE A  67      16.147  25.380  -6.046  1.00  0.71           C  
ATOM   1022  CE1 PHE A  67      15.493  22.735  -5.674  1.00  0.71           C  
ATOM   1023  CE2 PHE A  67      15.588  24.965  -4.844  1.00  0.71           C  
ATOM   1024  CZ  PHE A  67      15.268  23.640  -4.660  1.00  0.71           C  
ATOM   1025  H   PHE A  67      14.562  26.204  -8.602  1.00  0.71           H  
ATOM   1026  HA  PHE A  67      16.907  25.629 -10.364  1.00  0.71           H  
ATOM   1027 1HB  PHE A  67      17.774  24.122  -8.659  1.00  0.71           H  
ATOM   1028 2HB  PHE A  67      17.712  25.779  -8.104  1.00  0.71           H  
ATOM   1029  HD1 PHE A  67      16.231  22.443  -7.677  1.00  0.71           H  
ATOM   1030  HD2 PHE A  67      16.419  26.432  -6.189  1.00  0.71           H  
ATOM   1031  HE1 PHE A  67      15.241  21.690  -5.533  1.00  0.71           H  
ATOM   1032  HE2 PHE A  67      15.412  25.685  -4.047  1.00  0.71           H  
ATOM   1033  HZ  PHE A  67      14.835  23.311  -3.717  1.00  0.71           H  
ATOM   1034  N   LEU A  68      16.075  23.241 -10.836  1.00  0.66           N  
ATOM   1035  CA  LEU A  68      15.312  22.104 -11.323  1.00  0.66           C  
ATOM   1036  C   LEU A  68      15.639  20.854 -10.540  1.00  0.66           C  
ATOM   1037  O   LEU A  68      16.783  20.631 -10.155  1.00  0.66           O  
ATOM   1038  CB  LEU A  68      15.605  21.859 -12.807  1.00  0.66           C  
ATOM   1039  CG  LEU A  68      15.373  23.023 -13.738  1.00  0.66           C  
ATOM   1040  CD1 LEU A  68      15.780  22.612 -15.136  1.00  0.66           C  
ATOM   1041  CD2 LEU A  68      13.932  23.434 -13.668  1.00  0.66           C  
ATOM   1042  H   LEU A  68      17.057  23.353 -11.049  1.00  0.66           H  
ATOM   1043  HA  LEU A  68      14.248  22.304 -11.208  1.00  0.66           H  
ATOM   1044 1HB  LEU A  68      16.625  21.537 -12.921  1.00  0.66           H  
ATOM   1045 2HB  LEU A  68      14.960  21.042 -13.141  1.00  0.66           H  
ATOM   1046  HG  LEU A  68      16.001  23.866 -13.441  1.00  0.66           H  
ATOM   1047 1HD1 LEU A  68      15.630  23.446 -15.821  1.00  0.66           H  
ATOM   1048 2HD1 LEU A  68      16.835  22.326 -15.136  1.00  0.66           H  
ATOM   1049 3HD1 LEU A  68      15.175  21.764 -15.456  1.00  0.66           H  
ATOM   1050 1HD2 LEU A  68      13.759  24.276 -14.338  1.00  0.66           H  
ATOM   1051 2HD2 LEU A  68      13.293  22.598 -13.961  1.00  0.66           H  
ATOM   1052 3HD2 LEU A  68      13.709  23.725 -12.654  1.00  0.66           H  
ATOM   1053  N   VAL A  69      14.648  20.014 -10.334  1.00  0.63           N  
ATOM   1054  CA  VAL A  69      14.893  18.728  -9.716  1.00  0.63           C  
ATOM   1055  C   VAL A  69      14.547  17.644 -10.711  1.00  0.63           C  
ATOM   1056  O   VAL A  69      13.437  17.620 -11.249  1.00  0.63           O  
ATOM   1057  CB  VAL A  69      14.043  18.541  -8.461  1.00  0.63           C  
ATOM   1058  CG1 VAL A  69      14.301  17.180  -7.870  1.00  0.63           C  
ATOM   1059  CG2 VAL A  69      14.337  19.638  -7.441  1.00  0.63           C  
ATOM   1060  H   VAL A  69      13.705  20.275 -10.611  1.00  0.63           H  
ATOM   1061  HA  VAL A  69      15.946  18.641  -9.452  1.00  0.63           H  
ATOM   1062  HB  VAL A  69      12.994  18.584  -8.746  1.00  0.63           H  
ATOM   1063 1HG1 VAL A  69      13.666  17.065  -7.021  1.00  0.63           H  
ATOM   1064 2HG1 VAL A  69      14.068  16.405  -8.599  1.00  0.63           H  
ATOM   1065 3HG1 VAL A  69      15.349  17.094  -7.575  1.00  0.63           H  
ATOM   1066 1HG2 VAL A  69      13.718  19.494  -6.562  1.00  0.63           H  
ATOM   1067 2HG2 VAL A  69      15.363  19.596  -7.161  1.00  0.63           H  
ATOM   1068 3HG2 VAL A  69      14.125  20.612  -7.882  1.00  0.63           H  
ATOM   1069  N   THR A  70      15.505  16.766 -10.970  1.00  0.62           N  
ATOM   1070  CA  THR A  70      15.315  15.682 -11.921  1.00  0.62           C  
ATOM   1071  C   THR A  70      15.498  14.332 -11.273  1.00  0.62           C  
ATOM   1072  O   THR A  70      16.427  14.121 -10.492  1.00  0.62           O  
ATOM   1073  CB  THR A  70      16.280  15.794 -13.122  1.00  0.62           C  
ATOM   1074  OG1 THR A  70      16.036  17.021 -13.826  1.00  0.62           O  
ATOM   1075  CG2 THR A  70      16.093  14.616 -14.094  1.00  0.62           C  
ATOM   1076  H   THR A  70      16.402  16.861 -10.495  1.00  0.62           H  
ATOM   1077  HA  THR A  70      14.300  15.726 -12.299  1.00  0.62           H  
ATOM   1078  HB  THR A  70      17.307  15.800 -12.754  1.00  0.62           H  
ATOM   1079  HG1 THR A  70      15.287  16.929 -14.394  1.00  0.62           H  
ATOM   1080 1HG2 THR A  70      16.781  14.728 -14.930  1.00  0.62           H  
ATOM   1081 2HG2 THR A  70      16.299  13.673 -13.595  1.00  0.62           H  
ATOM   1082 3HG2 THR A  70      15.067  14.611 -14.466  1.00  0.62           H  
ATOM   1083  N   ILE A  71      14.609  13.412 -11.612  1.00  0.64           N  
ATOM   1084  CA  ILE A  71      14.737  12.055 -11.128  1.00  0.64           C  
ATOM   1085  C   ILE A  71      14.662  11.047 -12.253  1.00  0.64           C  
ATOM   1086  O   ILE A  71      13.791  11.109 -13.131  1.00  0.64           O  
ATOM   1087  CB  ILE A  71      13.628  11.725 -10.128  1.00  0.64           C  
ATOM   1088  CG1 ILE A  71      13.797  10.311  -9.547  1.00  0.64           C  
ATOM   1089  CG2 ILE A  71      12.311  11.862 -10.827  1.00  0.64           C  
ATOM   1090  CD1 ILE A  71      12.932  10.066  -8.323  1.00  0.64           C  
ATOM   1091  H   ILE A  71      13.848  13.669 -12.238  1.00  0.64           H  
ATOM   1092  HA  ILE A  71      15.695  11.950 -10.638  1.00  0.64           H  
ATOM   1093  HB  ILE A  71      13.704  12.402  -9.301  1.00  0.64           H  
ATOM   1094 1HG1 ILE A  71      13.530   9.575 -10.308  1.00  0.64           H  
ATOM   1095 2HG1 ILE A  71      14.845  10.163  -9.276  1.00  0.64           H  
ATOM   1096 1HG2 ILE A  71      11.517  11.630 -10.130  1.00  0.64           H  
ATOM   1097 2HG2 ILE A  71      12.196  12.880 -11.200  1.00  0.64           H  
ATOM   1098 3HG2 ILE A  71      12.281  11.171 -11.658  1.00  0.64           H  
ATOM   1099 1HD1 ILE A  71      13.090   9.054  -7.958  1.00  0.64           H  
ATOM   1100 2HD1 ILE A  71      13.196  10.778  -7.542  1.00  0.64           H  
ATOM   1101 3HD1 ILE A  71      11.885  10.193  -8.590  1.00  0.64           H  
ATOM   1102  N   SER A  72      15.562  10.081 -12.188  1.00  0.68           N  
ATOM   1103  CA  SER A  72      15.575   8.984 -13.134  1.00  0.68           C  
ATOM   1104  C   SER A  72      15.430   7.677 -12.388  1.00  0.68           C  
ATOM   1105  O   SER A  72      16.159   7.405 -11.435  1.00  0.68           O  
ATOM   1106  CB  SER A  72      16.838   9.000 -13.972  1.00  0.68           C  
ATOM   1107  OG  SER A  72      16.876  10.111 -14.828  1.00  0.68           O  
ATOM   1108  H   SER A  72      16.267  10.126 -11.452  1.00  0.68           H  
ATOM   1109  HA  SER A  72      14.725   9.086 -13.800  1.00  0.68           H  
ATOM   1110 1HB  SER A  72      17.698   9.027 -13.310  1.00  0.68           H  
ATOM   1111 2HB  SER A  72      16.898   8.082 -14.555  1.00  0.68           H  
ATOM   1112  HG  SER A  72      16.216   9.947 -15.483  1.00  0.68           H  
ATOM   1113  N   CYS A  73      14.466   6.882 -12.810  1.00  0.74           N  
ATOM   1114  CA  CYS A  73      14.182   5.601 -12.202  1.00  0.74           C  
ATOM   1115  C   CYS A  73      14.899   4.528 -12.999  1.00  0.74           C  
ATOM   1116  O   CYS A  73      14.843   4.532 -14.235  1.00  0.74           O  
ATOM   1117  CB  CYS A  73      12.675   5.372 -12.184  1.00  0.74           C  
ATOM   1118  SG  CYS A  73      11.755   6.557 -11.176  1.00  0.74           S  
ATOM   1119  H   CYS A  73      13.914   7.176 -13.607  1.00  0.74           H  
ATOM   1120  HA  CYS A  73      14.554   5.591 -11.177  1.00  0.74           H  
ATOM   1121 1HB  CYS A  73      12.296   5.460 -13.202  1.00  0.74           H  
ATOM   1122 2HB  CYS A  73      12.448   4.374 -11.840  1.00  0.74           H  
ATOM   1123  HG  CYS A  73      10.543   6.159 -11.569  1.00  0.74           H  
ATOM   1124  N   TYR A  74      15.560   3.621 -12.292  1.00  0.83           N  
ATOM   1125  CA  TYR A  74      16.355   2.556 -12.891  1.00  0.83           C  
ATOM   1126  C   TYR A  74      15.932   1.150 -12.518  1.00  0.83           C  
ATOM   1127  O   TYR A  74      15.440   0.899 -11.409  1.00  0.83           O  
ATOM   1128  CB  TYR A  74      17.809   2.714 -12.482  1.00  0.83           C  
ATOM   1129  CG  TYR A  74      18.500   3.922 -13.016  1.00  0.83           C  
ATOM   1130  CD1 TYR A  74      18.324   5.153 -12.432  1.00  0.83           C  
ATOM   1131  CD2 TYR A  74      19.369   3.772 -14.056  1.00  0.83           C  
ATOM   1132  CE1 TYR A  74      19.002   6.233 -12.918  1.00  0.83           C  
ATOM   1133  CE2 TYR A  74      20.069   4.838 -14.537  1.00  0.83           C  
ATOM   1134  CZ  TYR A  74      19.888   6.076 -13.977  1.00  0.83           C  
ATOM   1135  OH  TYR A  74      20.589   7.160 -14.464  1.00  0.83           O  
ATOM   1136  H   TYR A  74      15.531   3.692 -11.275  1.00  0.83           H  
ATOM   1137  HA  TYR A  74      16.273   2.646 -13.967  1.00  0.83           H  
ATOM   1138 1HB  TYR A  74      17.870   2.743 -11.393  1.00  0.83           H  
ATOM   1139 2HB  TYR A  74      18.368   1.834 -12.816  1.00  0.83           H  
ATOM   1140  HD1 TYR A  74      17.642   5.268 -11.591  1.00  0.83           H  
ATOM   1141  HD2 TYR A  74      19.504   2.795 -14.489  1.00  0.83           H  
ATOM   1142  HE1 TYR A  74      18.855   7.201 -12.467  1.00  0.83           H  
ATOM   1143  HE2 TYR A  74      20.766   4.701 -15.366  1.00  0.83           H  
ATOM   1144  HH  TYR A  74      20.387   7.937 -13.938  1.00  0.83           H  
ATOM   1145  N   THR A  75      16.226   0.229 -13.432  1.00  0.91           N  
ATOM   1146  CA  THR A  75      15.985  -1.197 -13.256  1.00  0.91           C  
ATOM   1147  C   THR A  75      17.264  -1.892 -12.843  1.00  0.91           C  
ATOM   1148  O   THR A  75      18.342  -1.291 -12.828  1.00  0.91           O  
ATOM   1149  CB  THR A  75      15.549  -1.872 -14.553  1.00  0.91           C  
ATOM   1150  OG1 THR A  75      16.670  -1.922 -15.454  1.00  0.91           O  
ATOM   1151  CG2 THR A  75      14.443  -1.063 -15.188  1.00  0.91           C  
ATOM   1152  H   THR A  75      16.629   0.557 -14.313  1.00  0.91           H  
ATOM   1153  HA  THR A  75      15.228  -1.349 -12.486  1.00  0.91           H  
ATOM   1154  HB  THR A  75      15.209  -2.874 -14.339  1.00  0.91           H  
ATOM   1155  HG1 THR A  75      16.852  -1.017 -15.755  1.00  0.91           H  
ATOM   1156 1HG2 THR A  75      14.125  -1.528 -16.118  1.00  0.91           H  
ATOM   1157 2HG2 THR A  75      13.603  -1.014 -14.497  1.00  0.91           H  
ATOM   1158 3HG2 THR A  75      14.815  -0.058 -15.393  1.00  0.91           H  
ATOM   1159  N   ARG A  76      17.161  -3.190 -12.591  1.00  0.98           N  
ATOM   1160  CA  ARG A  76      18.305  -4.013 -12.221  1.00  0.98           C  
ATOM   1161  C   ARG A  76      19.389  -4.066 -13.303  1.00  0.98           C  
ATOM   1162  O   ARG A  76      20.515  -4.480 -13.029  1.00  0.98           O  
ATOM   1163  CB  ARG A  76      17.882  -5.444 -11.905  1.00  0.98           C  
ATOM   1164  CG  ARG A  76      17.366  -6.257 -13.091  1.00  0.98           C  
ATOM   1165  CD  ARG A  76      16.923  -7.620 -12.660  1.00  0.98           C  
ATOM   1166  NE  ARG A  76      16.481  -8.445 -13.782  1.00  0.98           N  
ATOM   1167  CZ  ARG A  76      15.230  -8.479 -14.280  1.00  0.98           C  
ATOM   1168  NH1 ARG A  76      14.282  -7.752 -13.747  1.00  0.98           N  
ATOM   1169  NH2 ARG A  76      14.951  -9.258 -15.311  1.00  0.98           N  
ATOM   1170  H   ARG A  76      16.248  -3.619 -12.633  1.00  0.98           H  
ATOM   1171  HA  ARG A  76      18.745  -3.584 -11.319  1.00  0.98           H  
ATOM   1172 1HB  ARG A  76      18.732  -5.982 -11.490  1.00  0.98           H  
ATOM   1173 2HB  ARG A  76      17.105  -5.449 -11.156  1.00  0.98           H  
ATOM   1174 1HG  ARG A  76      16.520  -5.740 -13.547  1.00  0.98           H  
ATOM   1175 2HG  ARG A  76      18.162  -6.374 -13.828  1.00  0.98           H  
ATOM   1176 1HD  ARG A  76      17.753  -8.128 -12.171  1.00  0.98           H  
ATOM   1177 2HD  ARG A  76      16.094  -7.526 -11.959  1.00  0.98           H  
ATOM   1178  HE  ARG A  76      17.175  -9.030 -14.230  1.00  0.98           H  
ATOM   1179 1HH1 ARG A  76      14.482  -7.155 -12.956  1.00  0.98           H  
ATOM   1180 2HH1 ARG A  76      13.350  -7.808 -14.129  1.00  0.98           H  
ATOM   1181 1HH2 ARG A  76      15.677  -9.826 -15.727  1.00  0.98           H  
ATOM   1182 2HH2 ARG A  76      14.011  -9.286 -15.684  1.00  0.98           H  
ATOM   1183  N   GLY A  77      19.054  -3.695 -14.549  1.00  1.01           N  
ATOM   1184  CA  GLY A  77      20.032  -3.752 -15.625  1.00  1.01           C  
ATOM   1185  C   GLY A  77      20.847  -2.464 -15.723  1.00  1.01           C  
ATOM   1186  O   GLY A  77      21.667  -2.306 -16.631  1.00  1.01           O  
ATOM   1187  H   GLY A  77      18.128  -3.314 -14.755  1.00  1.01           H  
ATOM   1188 1HA  GLY A  77      20.699  -4.597 -15.462  1.00  1.01           H  
ATOM   1189 2HA  GLY A  77      19.516  -3.931 -16.567  1.00  1.01           H  
ATOM   1190  N   GLY A  78      20.576  -1.502 -14.836  1.00  1.00           N  
ATOM   1191  CA  GLY A  78      21.256  -0.211 -14.869  1.00  1.00           C  
ATOM   1192  C   GLY A  78      20.619   0.723 -15.892  1.00  1.00           C  
ATOM   1193  O   GLY A  78      21.101   1.828 -16.134  1.00  1.00           O  
ATOM   1194  H   GLY A  78      19.883  -1.657 -14.102  1.00  1.00           H  
ATOM   1195 1HA  GLY A  78      21.205   0.244 -13.879  1.00  1.00           H  
ATOM   1196 2HA  GLY A  78      22.309  -0.358 -15.104  1.00  1.00           H  
ATOM   1197  N   ARG A  79      19.540   0.263 -16.505  1.00  0.96           N  
ATOM   1198  CA  ARG A  79      18.843   1.022 -17.526  1.00  0.96           C  
ATOM   1199  C   ARG A  79      17.790   1.918 -16.906  1.00  0.96           C  
ATOM   1200  O   ARG A  79      17.189   1.565 -15.886  1.00  0.96           O  
ATOM   1201  CB  ARG A  79      18.177   0.084 -18.520  1.00  0.96           C  
ATOM   1202  CG  ARG A  79      19.067  -0.408 -19.679  1.00  0.96           C  
ATOM   1203  CD  ARG A  79      20.149  -1.360 -19.244  1.00  0.96           C  
ATOM   1204  NE  ARG A  79      20.841  -1.935 -20.398  1.00  0.96           N  
ATOM   1205  CZ  ARG A  79      21.890  -2.796 -20.357  1.00  0.96           C  
ATOM   1206  NH1 ARG A  79      22.400  -3.209 -19.213  1.00  0.96           N  
ATOM   1207  NH2 ARG A  79      22.412  -3.234 -21.493  1.00  0.96           N  
ATOM   1208  H   ARG A  79      19.213  -0.656 -16.254  1.00  0.96           H  
ATOM   1209  HA  ARG A  79      19.565   1.644 -18.056  1.00  0.96           H  
ATOM   1210 1HB  ARG A  79      17.815  -0.797 -17.992  1.00  0.96           H  
ATOM   1211 2HB  ARG A  79      17.308   0.581 -18.957  1.00  0.96           H  
ATOM   1212 1HG  ARG A  79      18.446  -0.917 -20.416  1.00  0.96           H  
ATOM   1213 2HG  ARG A  79      19.548   0.452 -20.146  1.00  0.96           H  
ATOM   1214 1HD  ARG A  79      20.883  -0.827 -18.640  1.00  0.96           H  
ATOM   1215 2HD  ARG A  79      19.718  -2.172 -18.662  1.00  0.96           H  
ATOM   1216  HE  ARG A  79      20.505  -1.665 -21.311  1.00  0.96           H  
ATOM   1217 1HH1 ARG A  79      22.021  -2.883 -18.312  1.00  0.96           H  
ATOM   1218 2HH1 ARG A  79      23.179  -3.847 -19.212  1.00  0.96           H  
ATOM   1219 1HH2 ARG A  79      22.030  -2.926 -22.377  1.00  0.96           H  
ATOM   1220 2HH2 ARG A  79      23.191  -3.875 -21.475  1.00  0.96           H  
ATOM   1221  N   ILE A  80      17.531   3.059 -17.543  1.00  0.89           N  
ATOM   1222  CA  ILE A  80      16.499   3.963 -17.051  1.00  0.89           C  
ATOM   1223  C   ILE A  80      15.123   3.561 -17.541  1.00  0.89           C  
ATOM   1224  O   ILE A  80      14.895   3.447 -18.746  1.00  0.89           O  
ATOM   1225  CB  ILE A  80      16.774   5.419 -17.484  1.00  0.89           C  
ATOM   1226  CG1 ILE A  80      18.035   5.876 -16.911  1.00  0.89           C  
ATOM   1227  CG2 ILE A  80      15.657   6.333 -17.018  1.00  0.89           C  
ATOM   1228  CD1 ILE A  80      18.514   7.188 -17.446  1.00  0.89           C  
ATOM   1229  H   ILE A  80      18.056   3.305 -18.370  1.00  0.89           H  
ATOM   1230  HA  ILE A  80      16.505   3.931 -15.965  1.00  0.89           H  
ATOM   1231  HB  ILE A  80      16.857   5.472 -18.567  1.00  0.89           H  
ATOM   1232 1HG1 ILE A  80      17.884   5.977 -15.848  1.00  0.89           H  
ATOM   1233 2HG1 ILE A  80      18.800   5.124 -17.094  1.00  0.89           H  
ATOM   1234 1HG2 ILE A  80      15.865   7.355 -17.326  1.00  0.89           H  
ATOM   1235 2HG2 ILE A  80      14.740   6.010 -17.467  1.00  0.89           H  
ATOM   1236 3HG2 ILE A  80      15.573   6.295 -15.931  1.00  0.89           H  
ATOM   1237 1HD1 ILE A  80      19.448   7.458 -16.955  1.00  0.89           H  
ATOM   1238 2HD1 ILE A  80      18.678   7.105 -18.520  1.00  0.89           H  
ATOM   1239 3HD1 ILE A  80      17.765   7.956 -17.250  1.00  0.89           H  
ATOM   1240  N   ILE A  81      14.226   3.302 -16.599  1.00  0.82           N  
ATOM   1241  CA  ILE A  81      12.854   2.933 -16.917  1.00  0.82           C  
ATOM   1242  C   ILE A  81      12.027   4.202 -17.176  1.00  0.82           C  
ATOM   1243  O   ILE A  81      11.078   4.185 -17.963  1.00  0.82           O  
ATOM   1244  CB  ILE A  81      12.254   2.053 -15.791  1.00  0.82           C  
ATOM   1245  CG1 ILE A  81      11.027   1.284 -16.248  1.00  0.82           C  
ATOM   1246  CG2 ILE A  81      11.915   2.845 -14.602  1.00  0.82           C  
ATOM   1247  CD1 ILE A  81      10.621   0.231 -15.224  1.00  0.82           C  
ATOM   1248  H   ILE A  81      14.509   3.426 -15.633  1.00  0.82           H  
ATOM   1249  HA  ILE A  81      12.860   2.341 -17.831  1.00  0.82           H  
ATOM   1250  HB  ILE A  81      12.988   1.329 -15.498  1.00  0.82           H  
ATOM   1251 1HG1 ILE A  81      10.197   1.974 -16.394  1.00  0.82           H  
ATOM   1252 2HG1 ILE A  81      11.242   0.786 -17.193  1.00  0.82           H  
ATOM   1253 1HG2 ILE A  81      11.537   2.188 -13.833  1.00  0.82           H  
ATOM   1254 2HG2 ILE A  81      12.782   3.326 -14.257  1.00  0.82           H  
ATOM   1255 3HG2 ILE A  81      11.160   3.577 -14.854  1.00  0.82           H  
ATOM   1256 1HD1 ILE A  81       9.771  -0.309 -15.554  1.00  0.82           H  
ATOM   1257 2HD1 ILE A  81      11.436  -0.466 -15.079  1.00  0.82           H  
ATOM   1258 3HD1 ILE A  81      10.390   0.709 -14.273  1.00  0.82           H  
ATOM   1259  N   SER A  82      12.415   5.311 -16.512  1.00  0.75           N  
ATOM   1260  CA  SER A  82      11.715   6.601 -16.657  1.00  0.75           C  
ATOM   1261  C   SER A  82      12.446   7.839 -16.096  1.00  0.75           C  
ATOM   1262  O   SER A  82      13.181   7.751 -15.113  1.00  0.75           O  
ATOM   1263  CB  SER A  82      10.356   6.530 -16.027  1.00  0.75           C  
ATOM   1264  OG  SER A  82       9.733   7.755 -16.115  1.00  0.75           O  
ATOM   1265  H   SER A  82      13.210   5.227 -15.879  1.00  0.75           H  
ATOM   1266  HA  SER A  82      11.573   6.769 -17.726  1.00  0.75           H  
ATOM   1267 1HB  SER A  82       9.757   5.779 -16.532  1.00  0.75           H  
ATOM   1268 2HB  SER A  82      10.449   6.239 -14.982  1.00  0.75           H  
ATOM   1269  HG  SER A  82      10.159   8.297 -15.424  1.00  0.75           H  
ATOM   1270  N   THR A  83      12.204   9.010 -16.709  1.00  0.71           N  
ATOM   1271  CA  THR A  83      12.745  10.300 -16.222  1.00  0.71           C  
ATOM   1272  C   THR A  83      11.683  11.408 -16.079  1.00  0.71           C  
ATOM   1273  O   THR A  83      10.825  11.568 -16.951  1.00  0.71           O  
ATOM   1274  CB  THR A  83      13.892  10.819 -17.121  1.00  0.71           C  
ATOM   1275  OG1 THR A  83      14.964   9.868 -17.127  1.00  0.71           O  
ATOM   1276  CG2 THR A  83      14.442  12.168 -16.624  1.00  0.71           C  
ATOM   1277  H   THR A  83      11.598   9.009 -17.520  1.00  0.71           H  
ATOM   1278  HA  THR A  83      13.159  10.132 -15.236  1.00  0.71           H  
ATOM   1279  HB  THR A  83      13.520  10.935 -18.137  1.00  0.71           H  
ATOM   1280  HG1 THR A  83      15.546  10.055 -16.407  1.00  0.71           H  
ATOM   1281 1HG2 THR A  83      15.249  12.490 -17.277  1.00  0.71           H  
ATOM   1282 2HG2 THR A  83      13.664  12.924 -16.633  1.00  0.71           H  
ATOM   1283 3HG2 THR A  83      14.823  12.052 -15.607  1.00  0.71           H  
ATOM   1284  N   SER A  84      11.781  12.192 -14.993  1.00  0.68           N  
ATOM   1285  CA  SER A  84      10.887  13.336 -14.773  1.00  0.68           C  
ATOM   1286  C   SER A  84      11.574  14.531 -14.108  1.00  0.68           C  
ATOM   1287  O   SER A  84      12.522  14.378 -13.334  1.00  0.68           O  
ATOM   1288  CB  SER A  84       9.704  12.977 -13.924  1.00  0.68           C  
ATOM   1289  OG  SER A  84       8.902  14.111 -13.776  1.00  0.68           O  
ATOM   1290  H   SER A  84      12.501  11.968 -14.306  1.00  0.68           H  
ATOM   1291  HA  SER A  84      10.519  13.667 -15.745  1.00  0.68           H  
ATOM   1292 1HB  SER A  84       9.134  12.179 -14.390  1.00  0.68           H  
ATOM   1293 2HB  SER A  84      10.033  12.628 -12.945  1.00  0.68           H  
ATOM   1294  HG  SER A  84       8.269  13.903 -13.082  1.00  0.68           H  
ATOM   1295  N   SER A  85      11.090  15.738 -14.432  1.00  0.67           N  
ATOM   1296  CA  SER A  85      11.651  16.966 -13.861  1.00  0.67           C  
ATOM   1297  C   SER A  85      10.599  17.972 -13.358  1.00  0.67           C  
ATOM   1298  O   SER A  85       9.490  18.048 -13.894  1.00  0.67           O  
ATOM   1299  CB  SER A  85      12.509  17.665 -14.903  1.00  0.67           C  
ATOM   1300  OG  SER A  85      13.571  16.864 -15.326  1.00  0.67           O  
ATOM   1301  H   SER A  85      10.301  15.790 -15.062  1.00  0.67           H  
ATOM   1302  HA  SER A  85      12.269  16.681 -13.021  1.00  0.67           H  
ATOM   1303 1HB  SER A  85      11.889  17.930 -15.756  1.00  0.67           H  
ATOM   1304 2HB  SER A  85      12.898  18.594 -14.481  1.00  0.67           H  
ATOM   1305  HG  SER A  85      14.161  16.813 -14.590  1.00  0.67           H  
ATOM   1306  N   ARG A  86      10.999  18.796 -12.376  1.00  0.68           N  
ATOM   1307  CA  ARG A  86      10.160  19.884 -11.840  1.00  0.68           C  
ATOM   1308  C   ARG A  86      10.936  21.126 -11.363  1.00  0.68           C  
ATOM   1309  O   ARG A  86      12.028  21.020 -10.803  1.00  0.68           O  
ATOM   1310  CB  ARG A  86       9.285  19.391 -10.691  1.00  0.68           C  
ATOM   1311  CG  ARG A  86       8.386  20.511 -10.076  1.00  0.68           C  
ATOM   1312  CD  ARG A  86       7.393  20.043  -9.076  1.00  0.68           C  
ATOM   1313  NE  ARG A  86       6.340  19.258  -9.661  1.00  0.68           N  
ATOM   1314  CZ  ARG A  86       5.210  19.757 -10.205  1.00  0.68           C  
ATOM   1315  NH1 ARG A  86       5.010  21.061 -10.224  1.00  0.68           N  
ATOM   1316  NH2 ARG A  86       4.298  18.947 -10.721  1.00  0.68           N  
ATOM   1317  H   ARG A  86      11.917  18.617 -11.969  1.00  0.68           H  
ATOM   1318  HA  ARG A  86       9.492  20.204 -12.640  1.00  0.68           H  
ATOM   1319 1HB  ARG A  86       8.635  18.581 -11.031  1.00  0.68           H  
ATOM   1320 2HB  ARG A  86       9.916  18.995  -9.899  1.00  0.68           H  
ATOM   1321 1HG  ARG A  86       9.022  21.216  -9.549  1.00  0.68           H  
ATOM   1322 2HG  ARG A  86       7.850  21.028 -10.869  1.00  0.68           H  
ATOM   1323 1HD  ARG A  86       7.879  19.428  -8.344  1.00  0.68           H  
ATOM   1324 2HD  ARG A  86       6.946  20.905  -8.583  1.00  0.68           H  
ATOM   1325  HE  ARG A  86       6.464  18.249  -9.651  1.00  0.68           H  
ATOM   1326 1HH1 ARG A  86       5.704  21.685  -9.832  1.00  0.68           H  
ATOM   1327 2HH1 ARG A  86       4.165  21.436 -10.630  1.00  0.68           H  
ATOM   1328 1HH2 ARG A  86       4.438  17.941 -10.723  1.00  0.68           H  
ATOM   1329 2HH2 ARG A  86       3.458  19.330 -11.122  1.00  0.68           H  
ATOM   1330  N   SER A  87      10.367  22.317 -11.619  1.00  0.70           N  
ATOM   1331  CA  SER A  87      10.950  23.587 -11.155  1.00  0.70           C  
ATOM   1332  C   SER A  87      10.568  23.857  -9.699  1.00  0.70           C  
ATOM   1333  O   SER A  87       9.385  23.845  -9.346  1.00  0.70           O  
ATOM   1334  CB  SER A  87      10.478  24.728 -12.023  1.00  0.70           C  
ATOM   1335  OG  SER A  87      10.922  24.583 -13.342  1.00  0.70           O  
ATOM   1336  H   SER A  87       9.490  22.341 -12.120  1.00  0.70           H  
ATOM   1337  HA  SER A  87      12.032  23.519 -11.204  1.00  0.70           H  
ATOM   1338 1HB  SER A  87       9.391  24.771 -12.004  1.00  0.70           H  
ATOM   1339 2HB  SER A  87      10.850  25.669 -11.613  1.00  0.70           H  
ATOM   1340  HG  SER A  87      11.879  24.641 -13.303  1.00  0.70           H  
ATOM   1341  N   VAL A  88      11.583  24.085  -8.866  1.00  0.74           N  
ATOM   1342  CA  VAL A  88      11.435  24.251  -7.422  1.00  0.74           C  
ATOM   1343  C   VAL A  88      12.096  25.526  -6.879  1.00  0.74           C  
ATOM   1344  O   VAL A  88      13.165  25.936  -7.334  1.00  0.74           O  
ATOM   1345  CB  VAL A  88      12.039  23.026  -6.731  1.00  0.74           C  
ATOM   1346  CG1 VAL A  88      11.907  23.118  -5.221  1.00  0.74           C  
ATOM   1347  CG2 VAL A  88      11.387  21.783  -7.270  1.00  0.74           C  
ATOM   1348  H   VAL A  88      12.524  24.095  -9.250  1.00  0.74           H  
ATOM   1349  HA  VAL A  88      10.370  24.291  -7.193  1.00  0.74           H  
ATOM   1350  HB  VAL A  88      13.090  22.989  -6.963  1.00  0.74           H  
ATOM   1351 1HG1 VAL A  88      12.363  22.243  -4.763  1.00  0.74           H  
ATOM   1352 2HG1 VAL A  88      12.410  24.006  -4.870  1.00  0.74           H  
ATOM   1353 3HG1 VAL A  88      10.854  23.162  -4.945  1.00  0.74           H  
ATOM   1354 1HG2 VAL A  88      11.836  20.933  -6.808  1.00  0.74           H  
ATOM   1355 2HG2 VAL A  88      10.319  21.806  -7.050  1.00  0.74           H  
ATOM   1356 3HG2 VAL A  88      11.534  21.711  -8.337  1.00  0.74           H  
ATOM   1357  N   MET A  89      11.422  26.214  -5.961  1.00  0.80           N  
ATOM   1358  CA  MET A  89      12.008  27.415  -5.371  1.00  0.80           C  
ATOM   1359  C   MET A  89      11.603  27.574  -3.916  1.00  0.80           C  
ATOM   1360  O   MET A  89      10.478  27.256  -3.538  1.00  0.80           O  
ATOM   1361  CB  MET A  89      11.629  28.635  -6.201  1.00  0.80           C  
ATOM   1362  CG  MET A  89      12.219  29.959  -5.760  1.00  0.80           C  
ATOM   1363  SD  MET A  89      11.963  31.243  -7.009  1.00  0.80           S  
ATOM   1364  CE  MET A  89      10.194  31.422  -6.978  1.00  0.80           C  
ATOM   1365  H   MET A  89      10.526  25.878  -5.638  1.00  0.80           H  
ATOM   1366  HA  MET A  89      13.094  27.317  -5.394  1.00  0.80           H  
ATOM   1367 1HB  MET A  89      11.954  28.472  -7.196  1.00  0.80           H  
ATOM   1368 2HB  MET A  89      10.546  28.742  -6.222  1.00  0.80           H  
ATOM   1369 1HG  MET A  89      11.759  30.282  -4.825  1.00  0.80           H  
ATOM   1370 2HG  MET A  89      13.297  29.849  -5.595  1.00  0.80           H  
ATOM   1371 1HE  MET A  89       9.892  32.181  -7.700  1.00  0.80           H  
ATOM   1372 2HE  MET A  89       9.729  30.470  -7.236  1.00  0.80           H  
ATOM   1373 3HE  MET A  89       9.876  31.722  -5.979  1.00  0.80           H  
ATOM   1374  N   LEU A  90      12.538  28.048  -3.099  1.00  0.86           N  
ATOM   1375  CA  LEU A  90      12.279  28.311  -1.687  1.00  0.86           C  
ATOM   1376  C   LEU A  90      11.184  29.348  -1.527  1.00  0.86           C  
ATOM   1377  O   LEU A  90      11.203  30.390  -2.196  1.00  0.86           O  
ATOM   1378  CB  LEU A  90      13.511  28.837  -0.957  1.00  0.86           C  
ATOM   1379  CG  LEU A  90      13.342  28.923   0.597  1.00  0.86           C  
ATOM   1380  CD1 LEU A  90      13.312  27.515   1.170  1.00  0.86           C  
ATOM   1381  CD2 LEU A  90      14.420  29.743   1.202  1.00  0.86           C  
ATOM   1382  H   LEU A  90      13.452  28.269  -3.477  1.00  0.86           H  
ATOM   1383  HA  LEU A  90      11.953  27.397  -1.212  1.00  0.86           H  
ATOM   1384 1HB  LEU A  90      14.357  28.185  -1.168  1.00  0.86           H  
ATOM   1385 2HB  LEU A  90      13.746  29.840  -1.329  1.00  0.86           H  
ATOM   1386  HG  LEU A  90      12.396  29.396   0.829  1.00  0.86           H  
ATOM   1387 1HD1 LEU A  90      13.173  27.581   2.241  1.00  0.86           H  
ATOM   1388 2HD1 LEU A  90      12.499  26.949   0.729  1.00  0.86           H  
ATOM   1389 3HD1 LEU A  90      14.249  27.020   0.960  1.00  0.86           H  
ATOM   1390 1HD2 LEU A  90      14.270  29.808   2.277  1.00  0.86           H  
ATOM   1391 2HD2 LEU A  90      15.357  29.300   1.005  1.00  0.86           H  
ATOM   1392 3HD2 LEU A  90      14.384  30.722   0.769  1.00  0.86           H  
ATOM   1393  N   HIS A  91      10.240  29.111  -0.632  1.00  0.94           N  
ATOM   1394  CA  HIS A  91       9.186  30.077  -0.436  1.00  0.94           C  
ATOM   1395  C   HIS A  91       9.739  31.193   0.449  1.00  0.94           C  
ATOM   1396  O   HIS A  91       9.621  31.170   1.677  1.00  0.94           O  
ATOM   1397  CB  HIS A  91       7.953  29.427   0.205  1.00  0.94           C  
ATOM   1398  CG  HIS A  91       7.343  28.330  -0.630  1.00  0.94           C  
ATOM   1399  ND1 HIS A  91       6.808  28.550  -1.881  1.00  0.94           N  
ATOM   1400  CD2 HIS A  91       7.194  27.003  -0.382  1.00  0.94           C  
ATOM   1401  CE1 HIS A  91       6.354  27.405  -2.371  1.00  0.94           C  
ATOM   1402  NE2 HIS A  91       6.572  26.451  -1.480  1.00  0.94           N  
ATOM   1403  H   HIS A  91      10.239  28.272  -0.059  1.00  0.94           H  
ATOM   1404  HA  HIS A  91       8.889  30.513  -1.389  1.00  0.94           H  
ATOM   1405 1HB  HIS A  91       8.199  29.029   1.175  1.00  0.94           H  
ATOM   1406 2HB  HIS A  91       7.192  30.190   0.359  1.00  0.94           H  
ATOM   1407  HD1 HIS A  91       6.770  29.424  -2.364  1.00  0.94           H  
ATOM   1408  HD2 HIS A  91       7.466  26.375   0.468  1.00  0.94           H  
ATOM   1409  HE1 HIS A  91       5.893  27.369  -3.357  1.00  0.94           H  
ATOM   1410  N   ALA A  92      10.457  32.116  -0.184  1.00  1.02           N  
ATOM   1411  CA  ALA A  92      11.130  33.196   0.525  1.00  1.02           C  
ATOM   1412  C   ALA A  92      10.100  34.018   1.279  1.00  1.02           C  
ATOM   1413  O   ALA A  92       8.969  34.186   0.820  1.00  1.02           O  
ATOM   1414  CB  ALA A  92      11.920  34.066  -0.432  1.00  1.02           C  
ATOM   1415  H   ALA A  92      10.551  32.012  -1.194  1.00  1.02           H  
ATOM   1416  HA  ALA A  92      11.812  32.757   1.253  1.00  1.02           H  
ATOM   1417 1HB  ALA A  92      12.423  34.855   0.127  1.00  1.02           H  
ATOM   1418 2HB  ALA A  92      12.666  33.454  -0.950  1.00  1.02           H  
ATOM   1419 3HB  ALA A  92      11.247  34.510  -1.160  1.00  1.02           H  
ATOM   1420  N   ARG A  93      10.495  34.527   2.440  1.00  1.11           N  
ATOM   1421  CA  ARG A  93       9.596  35.290   3.298  1.00  1.11           C  
ATOM   1422  C   ARG A  93      10.059  36.737   3.430  1.00  1.11           C  
ATOM   1423  O   ARG A  93      11.264  37.000   3.435  1.00  1.11           O  
ATOM   1424  CB  ARG A  93       9.575  34.626   4.666  1.00  1.11           C  
ATOM   1425  CG  ARG A  93       9.143  33.168   4.618  1.00  1.11           C  
ATOM   1426  CD  ARG A  93       9.273  32.469   5.921  1.00  1.11           C  
ATOM   1427  NE  ARG A  93       8.277  32.857   6.869  1.00  1.11           N  
ATOM   1428  CZ  ARG A  93       8.216  32.438   8.139  1.00  1.11           C  
ATOM   1429  NH1 ARG A  93       9.137  31.634   8.668  1.00  1.11           N  
ATOM   1430  NH2 ARG A  93       7.200  32.847   8.841  1.00  1.11           N  
ATOM   1431  H   ARG A  93      11.440  34.362   2.748  1.00  1.11           H  
ATOM   1432  HA  ARG A  93       8.594  35.273   2.870  1.00  1.11           H  
ATOM   1433 1HB  ARG A  93      10.564  34.666   5.112  1.00  1.11           H  
ATOM   1434 2HB  ARG A  93       8.889  35.163   5.330  1.00  1.11           H  
ATOM   1435 1HG  ARG A  93       8.101  33.111   4.304  1.00  1.11           H  
ATOM   1436 2HG  ARG A  93       9.761  32.628   3.902  1.00  1.11           H  
ATOM   1437 1HD  ARG A  93       9.172  31.401   5.753  1.00  1.11           H  
ATOM   1438 2HD  ARG A  93      10.253  32.672   6.352  1.00  1.11           H  
ATOM   1439  HE  ARG A  93       7.528  33.503   6.579  1.00  1.11           H  
ATOM   1440 1HH1 ARG A  93       9.951  31.317   8.111  1.00  1.11           H  
ATOM   1441 2HH1 ARG A  93       9.063  31.352   9.660  1.00  1.11           H  
ATOM   1442 1HH2 ARG A  93       6.521  33.479   8.385  1.00  1.11           H  
ATOM   1443 2HH2 ARG A  93       7.083  32.551   9.801  1.00  1.11           H  
ATOM   1444  N   SER A  94       9.105  37.668   3.556  1.00  1.18           N  
ATOM   1445  CA  SER A  94       9.432  39.086   3.725  1.00  1.18           C  
ATOM   1446  C   SER A  94      10.080  39.345   5.062  1.00  1.18           C  
ATOM   1447  O   SER A  94       9.846  38.591   6.007  1.00  1.18           O  
ATOM   1448  CB  SER A  94       8.171  39.933   3.629  1.00  1.18           C  
ATOM   1449  OG  SER A  94       7.280  39.693   4.730  1.00  1.18           O  
ATOM   1450  H   SER A  94       8.135  37.383   3.530  1.00  1.18           H  
ATOM   1451  HA  SER A  94      10.130  39.380   2.938  1.00  1.18           H  
ATOM   1452 1HB  SER A  94       8.442  40.987   3.601  1.00  1.18           H  
ATOM   1453 2HB  SER A  94       7.661  39.705   2.695  1.00  1.18           H  
ATOM   1454  HG  SER A  94       6.443  40.114   4.479  1.00  1.18           H  
ATOM   1455  N   ASP A  95      10.805  40.463   5.178  1.00  1.23           N  
ATOM   1456  CA  ASP A  95      11.460  40.811   6.436  1.00  1.23           C  
ATOM   1457  C   ASP A  95      10.451  40.923   7.569  1.00  1.23           C  
ATOM   1458  O   ASP A  95      10.718  40.510   8.698  1.00  1.23           O  
ATOM   1459  CB  ASP A  95      12.185  42.152   6.308  1.00  1.23           C  
ATOM   1460  CG  ASP A  95      13.435  42.123   5.424  1.00  1.23           C  
ATOM   1461  OD1 ASP A  95      13.906  41.061   5.102  1.00  1.23           O  
ATOM   1462  OD2 ASP A  95      13.900  43.181   5.076  1.00  1.23           O  
ATOM   1463  H   ASP A  95      10.940  41.051   4.368  1.00  1.23           H  
ATOM   1464  HA  ASP A  95      12.180  40.029   6.683  1.00  1.23           H  
ATOM   1465 1HB  ASP A  95      11.497  42.896   5.907  1.00  1.23           H  
ATOM   1466 2HB  ASP A  95      12.478  42.493   7.301  1.00  1.23           H  
ATOM   1467  N   LEU A  96       9.273  41.460   7.261  1.00  1.27           N  
ATOM   1468  CA  LEU A  96       8.240  41.592   8.271  1.00  1.27           C  
ATOM   1469  C   LEU A  96       7.820  40.226   8.772  1.00  1.27           C  
ATOM   1470  O   LEU A  96       7.768  39.992   9.981  1.00  1.27           O  
ATOM   1471  CB  LEU A  96       7.014  42.319   7.718  1.00  1.27           C  
ATOM   1472  CG  LEU A  96       5.849  42.428   8.701  1.00  1.27           C  
ATOM   1473  CD1 LEU A  96       6.300  43.220   9.907  1.00  1.27           C  
ATOM   1474  CD2 LEU A  96       4.664  43.081   8.022  1.00  1.27           C  
ATOM   1475  H   LEU A  96       9.102  41.770   6.318  1.00  1.27           H  
ATOM   1476  HA  LEU A  96       8.643  42.159   9.110  1.00  1.27           H  
ATOM   1477 1HB  LEU A  96       7.304  43.325   7.424  1.00  1.27           H  
ATOM   1478 2HB  LEU A  96       6.661  41.787   6.836  1.00  1.27           H  
ATOM   1479  HG  LEU A  96       5.568  41.434   9.035  1.00  1.27           H  
ATOM   1480 1HD1 LEU A  96       5.488  43.291  10.629  1.00  1.27           H  
ATOM   1481 2HD1 LEU A  96       7.139  42.714  10.353  1.00  1.27           H  
ATOM   1482 3HD1 LEU A  96       6.598  44.219   9.597  1.00  1.27           H  
ATOM   1483 1HD2 LEU A  96       3.835  43.151   8.727  1.00  1.27           H  
ATOM   1484 2HD2 LEU A  96       4.940  44.081   7.687  1.00  1.27           H  
ATOM   1485 3HD2 LEU A  96       4.362  42.481   7.164  1.00  1.27           H  
ATOM   1486  N   ASP A  97       7.520  39.305   7.848  1.00  1.28           N  
ATOM   1487  CA  ASP A  97       7.081  37.987   8.281  1.00  1.28           C  
ATOM   1488  C   ASP A  97       8.201  37.252   9.024  1.00  1.28           C  
ATOM   1489  O   ASP A  97       7.940  36.535   9.996  1.00  1.28           O  
ATOM   1490  CB  ASP A  97       6.571  37.170   7.086  1.00  1.28           C  
ATOM   1491  CG  ASP A  97       5.817  35.882   7.479  1.00  1.28           C  
ATOM   1492  OD1 ASP A  97       4.804  35.998   8.124  1.00  1.28           O  
ATOM   1493  OD2 ASP A  97       6.235  34.794   7.106  1.00  1.28           O  
ATOM   1494  H   ASP A  97       7.592  39.511   6.847  1.00  1.28           H  
ATOM   1495  HA  ASP A  97       6.250  38.119   8.973  1.00  1.28           H  
ATOM   1496 1HB  ASP A  97       5.911  37.793   6.484  1.00  1.28           H  
ATOM   1497 2HB  ASP A  97       7.424  36.905   6.456  1.00  1.28           H  
ATOM   1498  N   GLN A  98       9.463  37.448   8.607  1.00  1.29           N  
ATOM   1499  CA  GLN A  98      10.559  36.776   9.294  1.00  1.29           C  
ATOM   1500  C   GLN A  98      10.656  37.282  10.726  1.00  1.29           C  
ATOM   1501  O   GLN A  98      10.850  36.501  11.668  1.00  1.29           O  
ATOM   1502  CB  GLN A  98      11.905  37.050   8.610  1.00  1.29           C  
ATOM   1503  CG  GLN A  98      12.129  36.419   7.242  1.00  1.29           C  
ATOM   1504  CD  GLN A  98      13.490  36.840   6.686  1.00  1.29           C  
ATOM   1505  OE1 GLN A  98      14.465  36.883   7.453  1.00  1.29           O  
ATOM   1506  NE2 GLN A  98      13.578  37.151   5.393  1.00  1.29           N  
ATOM   1507  H   GLN A  98       9.648  38.034   7.793  1.00  1.29           H  
ATOM   1508  HA  GLN A  98      10.364  35.705   9.311  1.00  1.29           H  
ATOM   1509 1HB  GLN A  98      12.016  38.127   8.479  1.00  1.29           H  
ATOM   1510 2HB  GLN A  98      12.711  36.723   9.264  1.00  1.29           H  
ATOM   1511 1HG  GLN A  98      12.108  35.334   7.336  1.00  1.29           H  
ATOM   1512 2HG  GLN A  98      11.357  36.750   6.554  1.00  1.29           H  
ATOM   1513 1HE2 GLN A  98      14.459  37.437   5.007  1.00  1.29           H  
ATOM   1514 2HE2 GLN A  98      12.760  37.111   4.775  1.00  1.29           H  
ATOM   1515  N   MET A  99      10.501  38.599  10.898  1.00  1.30           N  
ATOM   1516  CA  MET A  99      10.576  39.209  12.212  1.00  1.30           C  
ATOM   1517  C   MET A  99       9.474  38.709  13.108  1.00  1.30           C  
ATOM   1518  O   MET A  99       9.724  38.271  14.231  1.00  1.30           O  
ATOM   1519  CB  MET A  99      10.443  40.716  12.123  1.00  1.30           C  
ATOM   1520  CG  MET A  99      10.507  41.405  13.470  1.00  1.30           C  
ATOM   1521  SD  MET A  99      10.036  43.112  13.368  1.00  1.30           S  
ATOM   1522  CE  MET A  99       8.296  42.822  13.153  1.00  1.30           C  
ATOM   1523  H   MET A  99      10.354  39.204  10.088  1.00  1.30           H  
ATOM   1524  HA  MET A  99      11.530  38.947  12.666  1.00  1.30           H  
ATOM   1525 1HB  MET A  99      11.232  41.115  11.488  1.00  1.30           H  
ATOM   1526 2HB  MET A  99       9.491  40.971  11.655  1.00  1.30           H  
ATOM   1527 1HG  MET A  99       9.832  40.900  14.149  1.00  1.30           H  
ATOM   1528 2HG  MET A  99      11.516  41.344  13.875  1.00  1.30           H  
ATOM   1529 1HE  MET A  99       7.770  43.769  13.042  1.00  1.30           H  
ATOM   1530 2HE  MET A  99       8.149  42.210  12.271  1.00  1.30           H  
ATOM   1531 3HE  MET A  99       7.914  42.293  14.020  1.00  1.30           H  
ATOM   1532  N   LEU A 100       8.243  38.760  12.610  1.00  1.31           N  
ATOM   1533  CA  LEU A 100       7.112  38.383  13.428  1.00  1.31           C  
ATOM   1534  C   LEU A 100       7.186  36.924  13.828  1.00  1.31           C  
ATOM   1535  O   LEU A 100       6.947  36.580  14.984  1.00  1.31           O  
ATOM   1536  CB  LEU A 100       5.825  38.658  12.662  1.00  1.31           C  
ATOM   1537  CG  LEU A 100       5.526  40.139  12.431  1.00  1.31           C  
ATOM   1538  CD1 LEU A 100       4.334  40.269  11.510  1.00  1.31           C  
ATOM   1539  CD2 LEU A 100       5.283  40.813  13.763  1.00  1.31           C  
ATOM   1540  H   LEU A 100       8.091  39.102  11.658  1.00  1.31           H  
ATOM   1541  HA  LEU A 100       7.123  38.990  14.330  1.00  1.31           H  
ATOM   1542 1HB  LEU A 100       5.902  38.179  11.682  1.00  1.31           H  
ATOM   1543 2HB  LEU A 100       4.990  38.217  13.201  1.00  1.31           H  
ATOM   1544  HG  LEU A 100       6.374  40.606  11.945  1.00  1.31           H  
ATOM   1545 1HD1 LEU A 100       4.124  41.320  11.329  1.00  1.31           H  
ATOM   1546 2HD1 LEU A 100       4.559  39.774  10.563  1.00  1.31           H  
ATOM   1547 3HD1 LEU A 100       3.467  39.800  11.968  1.00  1.31           H  
ATOM   1548 1HD2 LEU A 100       5.080  41.871  13.601  1.00  1.31           H  
ATOM   1549 2HD2 LEU A 100       4.428  40.349  14.256  1.00  1.31           H  
ATOM   1550 3HD2 LEU A 100       6.164  40.702  14.390  1.00  1.31           H  
ATOM   1551  N   ASP A 101       7.613  36.058  12.912  1.00  1.31           N  
ATOM   1552  CA  ASP A 101       7.712  34.644  13.230  1.00  1.31           C  
ATOM   1553  C   ASP A 101       8.807  34.433  14.265  1.00  1.31           C  
ATOM   1554  O   ASP A 101       8.635  33.674  15.221  1.00  1.31           O  
ATOM   1555  CB  ASP A 101       8.013  33.872  11.950  1.00  1.31           C  
ATOM   1556  CG  ASP A 101       7.878  32.339  12.020  1.00  1.31           C  
ATOM   1557  OD1 ASP A 101       6.794  31.877  12.273  1.00  1.31           O  
ATOM   1558  OD2 ASP A 101       8.829  31.645  11.706  1.00  1.31           O  
ATOM   1559  H   ASP A 101       7.822  36.365  11.959  1.00  1.31           H  
ATOM   1560  HA  ASP A 101       6.764  34.306  13.647  1.00  1.31           H  
ATOM   1561 1HB  ASP A 101       7.348  34.247  11.174  1.00  1.31           H  
ATOM   1562 2HB  ASP A 101       9.030  34.117  11.626  1.00  1.31           H  
ATOM   1563  N   THR A 102       9.916  35.161  14.121  1.00  1.36           N  
ATOM   1564  CA  THR A 102      11.000  35.028  15.066  1.00  1.36           C  
ATOM   1565  C   THR A 102      10.535  35.437  16.450  1.00  1.36           C  
ATOM   1566  O   THR A 102      10.842  34.763  17.424  1.00  1.36           O  
ATOM   1567  CB  THR A 102      12.207  35.889  14.674  1.00  1.36           C  
ATOM   1568  OG1 THR A 102      12.701  35.473  13.388  1.00  1.36           O  
ATOM   1569  CG2 THR A 102      13.298  35.740  15.723  1.00  1.36           C  
ATOM   1570  H   THR A 102      10.036  35.783  13.321  1.00  1.36           H  
ATOM   1571  HA  THR A 102      11.307  33.986  15.099  1.00  1.36           H  
ATOM   1572  HB  THR A 102      11.904  36.933  14.613  1.00  1.36           H  
ATOM   1573  HG1 THR A 102      12.015  35.676  12.706  1.00  1.36           H  
ATOM   1574 1HG2 THR A 102      14.152  36.355  15.446  1.00  1.36           H  
ATOM   1575 2HG2 THR A 102      12.912  36.065  16.692  1.00  1.36           H  
ATOM   1576 3HG2 THR A 102      13.602  34.698  15.785  1.00  1.36           H  
ATOM   1577  N   LEU A 103       9.800  36.546  16.540  1.00  1.49           N  
ATOM   1578  CA  LEU A 103       9.324  37.033  17.825  1.00  1.49           C  
ATOM   1579  C   LEU A 103       8.312  36.086  18.474  1.00  1.49           C  
ATOM   1580  O   LEU A 103       8.447  35.728  19.647  1.00  1.49           O  
ATOM   1581  CB  LEU A 103       8.671  38.403  17.622  1.00  1.49           C  
ATOM   1582  CG  LEU A 103       9.625  39.545  17.238  1.00  1.49           C  
ATOM   1583  CD1 LEU A 103       8.803  40.775  16.852  1.00  1.49           C  
ATOM   1584  CD2 LEU A 103      10.551  39.830  18.398  1.00  1.49           C  
ATOM   1585  H   LEU A 103       9.588  37.070  15.691  1.00  1.49           H  
ATOM   1586  HA  LEU A 103      10.180  37.142  18.487  1.00  1.49           H  
ATOM   1587 1HB  LEU A 103       7.933  38.313  16.823  1.00  1.49           H  
ATOM   1588 2HB  LEU A 103       8.155  38.684  18.537  1.00  1.49           H  
ATOM   1589  HG  LEU A 103      10.220  39.253  16.383  1.00  1.49           H  
ATOM   1590 1HD1 LEU A 103       9.472  41.588  16.567  1.00  1.49           H  
ATOM   1591 2HD1 LEU A 103       8.160  40.525  16.010  1.00  1.49           H  
ATOM   1592 3HD1 LEU A 103       8.192  41.087  17.695  1.00  1.49           H  
ATOM   1593 1HD2 LEU A 103      11.233  40.635  18.126  1.00  1.49           H  
ATOM   1594 2HD2 LEU A 103       9.965  40.128  19.268  1.00  1.49           H  
ATOM   1595 3HD2 LEU A 103      11.123  38.931  18.635  1.00  1.49           H  
ATOM   1596  N   VAL A 104       7.364  35.577  17.687  1.00  1.67           N  
ATOM   1597  CA  VAL A 104       6.330  34.691  18.219  1.00  1.67           C  
ATOM   1598  C   VAL A 104       6.914  33.409  18.775  1.00  1.67           C  
ATOM   1599  O   VAL A 104       6.487  32.923  19.825  1.00  1.67           O  
ATOM   1600  CB  VAL A 104       5.280  34.344  17.152  1.00  1.67           C  
ATOM   1601  CG1 VAL A 104       4.357  33.259  17.677  1.00  1.67           C  
ATOM   1602  CG2 VAL A 104       4.456  35.578  16.823  1.00  1.67           C  
ATOM   1603  H   VAL A 104       7.317  35.861  16.708  1.00  1.67           H  
ATOM   1604  HA  VAL A 104       5.823  35.214  19.027  1.00  1.67           H  
ATOM   1605  HB  VAL A 104       5.786  33.974  16.255  1.00  1.67           H  
ATOM   1606 1HG1 VAL A 104       3.619  33.009  16.918  1.00  1.67           H  
ATOM   1607 2HG1 VAL A 104       4.941  32.379  17.919  1.00  1.67           H  
ATOM   1608 3HG1 VAL A 104       3.852  33.614  18.573  1.00  1.67           H  
ATOM   1609 1HG2 VAL A 104       3.715  35.328  16.066  1.00  1.67           H  
ATOM   1610 2HG2 VAL A 104       3.953  35.925  17.724  1.00  1.67           H  
ATOM   1611 3HG2 VAL A 104       5.095  36.362  16.453  1.00  1.67           H  
ATOM   1612  N   PHE A 105       7.891  32.860  18.076  1.00  1.86           N  
ATOM   1613  CA  PHE A 105       8.505  31.621  18.484  1.00  1.86           C  
ATOM   1614  C   PHE A 105       9.919  31.839  19.012  1.00  1.86           C  
ATOM   1615  O   PHE A 105      10.726  30.905  19.010  1.00  1.86           O  
ATOM   1616  CB  PHE A 105       8.514  30.672  17.293  1.00  1.86           C  
ATOM   1617  CG  PHE A 105       7.112  30.434  16.771  1.00  1.86           C  
ATOM   1618  CD1 PHE A 105       6.699  31.015  15.584  1.00  1.86           C  
ATOM   1619  CD2 PHE A 105       6.188  29.682  17.484  1.00  1.86           C  
ATOM   1620  CE1 PHE A 105       5.421  30.837  15.112  1.00  1.86           C  
ATOM   1621  CE2 PHE A 105       4.906  29.500  17.013  1.00  1.86           C  
ATOM   1622  CZ  PHE A 105       4.522  30.078  15.822  1.00  1.86           C  
ATOM   1623  H   PHE A 105       8.205  33.300  17.207  1.00  1.86           H  
ATOM   1624  HA  PHE A 105       7.905  31.181  19.279  1.00  1.86           H  
ATOM   1625 1HB  PHE A 105       9.116  31.102  16.485  1.00  1.86           H  
ATOM   1626 2HB  PHE A 105       8.955  29.718  17.574  1.00  1.86           H  
ATOM   1627  HD1 PHE A 105       7.400  31.620  15.010  1.00  1.86           H  
ATOM   1628  HD2 PHE A 105       6.472  29.241  18.423  1.00  1.86           H  
ATOM   1629  HE1 PHE A 105       5.130  31.303  14.167  1.00  1.86           H  
ATOM   1630  HE2 PHE A 105       4.195  28.905  17.585  1.00  1.86           H  
ATOM   1631  HZ  PHE A 105       3.510  29.939  15.446  1.00  1.86           H  
ATOM   1632  N   SER A 106      10.212  33.047  19.515  1.00  2.08           N  
ATOM   1633  CA  SER A 106      11.562  33.365  19.973  1.00  2.08           C  
ATOM   1634  C   SER A 106      12.049  32.402  21.036  1.00  2.08           C  
ATOM   1635  O   SER A 106      13.141  31.859  20.915  1.00  2.08           O  
ATOM   1636  CB  SER A 106      11.607  34.782  20.521  1.00  2.08           C  
ATOM   1637  OG  SER A 106      12.898  35.132  20.949  1.00  2.08           O  
ATOM   1638  H   SER A 106       9.510  33.790  19.531  1.00  2.08           H  
ATOM   1639  HA  SER A 106      12.236  33.303  19.118  1.00  2.08           H  
ATOM   1640 1HB  SER A 106      11.280  35.476  19.763  1.00  2.08           H  
ATOM   1641 2HB  SER A 106      10.911  34.866  21.352  1.00  2.08           H  
ATOM   1642  HG  SER A 106      13.186  34.445  21.571  1.00  2.08           H  
ATOM   1643  N   SER A 107      11.233  32.130  22.054  1.00  2.33           N  
ATOM   1644  CA  SER A 107      11.679  31.226  23.108  1.00  2.33           C  
ATOM   1645  C   SER A 107      11.956  29.822  22.567  1.00  2.33           C  
ATOM   1646  O   SER A 107      12.938  29.177  22.934  1.00  2.33           O  
ATOM   1647  CB  SER A 107      10.643  31.154  24.213  1.00  2.33           C  
ATOM   1648  OG  SER A 107      10.517  32.386  24.871  1.00  2.33           O  
ATOM   1649  H   SER A 107      10.329  32.578  22.101  1.00  2.33           H  
ATOM   1650  HA  SER A 107      12.607  31.621  23.527  1.00  2.33           H  
ATOM   1651 1HB  SER A 107       9.682  30.859  23.792  1.00  2.33           H  
ATOM   1652 2HB  SER A 107      10.935  30.386  24.929  1.00  2.33           H  
ATOM   1653  HG  SER A 107       9.887  32.244  25.585  1.00  2.33           H  
ATOM   1654  N   LEU A 108      11.114  29.332  21.666  1.00  2.54           N  
ATOM   1655  CA  LEU A 108      11.363  27.989  21.171  1.00  2.54           C  
ATOM   1656  C   LEU A 108      12.660  27.965  20.373  1.00  2.54           C  
ATOM   1657  O   LEU A 108      13.462  27.034  20.470  1.00  2.54           O  
ATOM   1658  CB  LEU A 108      10.233  27.526  20.272  1.00  2.54           C  
ATOM   1659  CG  LEU A 108       8.890  27.305  20.902  1.00  2.54           C  
ATOM   1660  CD1 LEU A 108       7.921  26.995  19.797  1.00  2.54           C  
ATOM   1661  CD2 LEU A 108       8.953  26.172  21.895  1.00  2.54           C  
ATOM   1662  H   LEU A 108      10.329  29.876  21.336  1.00  2.54           H  
ATOM   1663  HA  LEU A 108      11.456  27.314  22.017  1.00  2.54           H  
ATOM   1664 1HB  LEU A 108      10.113  28.250  19.464  1.00  2.54           H  
ATOM   1665 2HB  LEU A 108      10.530  26.580  19.845  1.00  2.54           H  
ATOM   1666  HG  LEU A 108       8.570  28.219  21.403  1.00  2.54           H  
ATOM   1667 1HD1 LEU A 108       6.923  26.847  20.208  1.00  2.54           H  
ATOM   1668 2HD1 LEU A 108       7.915  27.816  19.103  1.00  2.54           H  
ATOM   1669 3HD1 LEU A 108       8.242  26.088  19.281  1.00  2.54           H  
ATOM   1670 1HD2 LEU A 108       7.968  26.021  22.335  1.00  2.54           H  
ATOM   1671 2HD2 LEU A 108       9.254  25.269  21.376  1.00  2.54           H  
ATOM   1672 3HD2 LEU A 108       9.670  26.406  22.681  1.00  2.54           H  
ATOM   1673  N   LEU A 109      12.905  29.017  19.600  1.00  2.61           N  
ATOM   1674  CA  LEU A 109      14.123  29.073  18.813  1.00  2.61           C  
ATOM   1675  C   LEU A 109      15.355  29.163  19.732  1.00  2.61           C  
ATOM   1676  O   LEU A 109      16.317  28.402  19.584  1.00  2.61           O  
ATOM   1677  CB  LEU A 109      14.035  30.301  17.885  1.00  2.61           C  
ATOM   1678  CG  LEU A 109      12.978  30.206  16.746  1.00  2.61           C  
ATOM   1679  CD1 LEU A 109      12.791  31.573  16.102  1.00  2.61           C  
ATOM   1680  CD2 LEU A 109      13.448  29.195  15.711  1.00  2.61           C  
ATOM   1681  H   LEU A 109      12.226  29.776  19.537  1.00  2.61           H  
ATOM   1682  HA  LEU A 109      14.195  28.167  18.212  1.00  2.61           H  
ATOM   1683 1HB  LEU A 109      13.787  31.173  18.490  1.00  2.61           H  
ATOM   1684 2HB  LEU A 109      15.010  30.464  17.432  1.00  2.61           H  
ATOM   1685  HG  LEU A 109      12.026  29.883  17.159  1.00  2.61           H  
ATOM   1686 1HD1 LEU A 109      12.045  31.502  15.310  1.00  2.61           H  
ATOM   1687 2HD1 LEU A 109      12.446  32.286  16.858  1.00  2.61           H  
ATOM   1688 3HD1 LEU A 109      13.735  31.916  15.684  1.00  2.61           H  
ATOM   1689 1HD2 LEU A 109      12.710  29.109  14.913  1.00  2.61           H  
ATOM   1690 2HD2 LEU A 109      14.401  29.511  15.291  1.00  2.61           H  
ATOM   1691 3HD2 LEU A 109      13.569  28.246  16.194  1.00  2.61           H  
ATOM   1692  N   ASP A 110      15.267  30.009  20.768  1.00  2.49           N  
ATOM   1693  CA  ASP A 110      16.358  30.233  21.721  1.00  2.49           C  
ATOM   1694  C   ASP A 110      16.769  28.987  22.482  1.00  2.49           C  
ATOM   1695  O   ASP A 110      17.953  28.785  22.763  1.00  2.49           O  
ATOM   1696  CB  ASP A 110      15.977  31.306  22.749  1.00  2.49           C  
ATOM   1697  CG  ASP A 110      15.969  32.744  22.195  1.00  2.49           C  
ATOM   1698  OD1 ASP A 110      16.500  32.967  21.127  1.00  2.49           O  
ATOM   1699  OD2 ASP A 110      15.431  33.609  22.858  1.00  2.49           O  
ATOM   1700  H   ASP A 110      14.426  30.571  20.865  1.00  2.49           H  
ATOM   1701  HA  ASP A 110      17.224  30.584  21.161  1.00  2.49           H  
ATOM   1702 1HB  ASP A 110      14.983  31.080  23.136  1.00  2.49           H  
ATOM   1703 2HB  ASP A 110      16.665  31.255  23.592  1.00  2.49           H  
ATOM   1704  N   PHE A 111      15.801  28.141  22.805  1.00  2.24           N  
ATOM   1705  CA  PHE A 111      16.094  26.949  23.576  1.00  2.24           C  
ATOM   1706  C   PHE A 111      16.176  25.662  22.754  1.00  2.24           C  
ATOM   1707  O   PHE A 111      16.242  24.572  23.323  1.00  2.24           O  
ATOM   1708  CB  PHE A 111      15.082  26.821  24.697  1.00  2.24           C  
ATOM   1709  CG  PHE A 111      15.187  27.966  25.653  1.00  2.24           C  
ATOM   1710  CD1 PHE A 111      14.153  28.874  25.794  1.00  2.24           C  
ATOM   1711  CD2 PHE A 111      16.344  28.163  26.387  1.00  2.24           C  
ATOM   1712  CE1 PHE A 111      14.264  29.949  26.646  1.00  2.24           C  
ATOM   1713  CE2 PHE A 111      16.462  29.237  27.245  1.00  2.24           C  
ATOM   1714  CZ  PHE A 111      15.419  30.133  27.374  1.00  2.24           C  
ATOM   1715  H   PHE A 111      14.833  28.365  22.563  1.00  2.24           H  
ATOM   1716  HA  PHE A 111      17.067  27.092  24.045  1.00  2.24           H  
ATOM   1717 1HB  PHE A 111      14.078  26.818  24.277  1.00  2.24           H  
ATOM   1718 2HB  PHE A 111      15.240  25.895  25.237  1.00  2.24           H  
ATOM   1719  HD1 PHE A 111      13.245  28.731  25.221  1.00  2.24           H  
ATOM   1720  HD2 PHE A 111      17.171  27.459  26.277  1.00  2.24           H  
ATOM   1721  HE1 PHE A 111      13.438  30.655  26.742  1.00  2.24           H  
ATOM   1722  HE2 PHE A 111      17.378  29.381  27.816  1.00  2.24           H  
ATOM   1723  HZ  PHE A 111      15.511  30.983  28.049  1.00  2.24           H  
ATOM   1724  N   GLY A 112      16.206  25.776  21.421  1.00  1.95           N  
ATOM   1725  CA  GLY A 112      16.341  24.594  20.570  1.00  1.95           C  
ATOM   1726  C   GLY A 112      15.076  23.751  20.369  1.00  1.95           C  
ATOM   1727  O   GLY A 112      15.174  22.566  20.042  1.00  1.95           O  
ATOM   1728  H   GLY A 112      16.159  26.696  20.972  1.00  1.95           H  
ATOM   1729 1HA  GLY A 112      16.701  24.921  19.594  1.00  1.95           H  
ATOM   1730 2HA  GLY A 112      17.123  23.960  20.982  1.00  1.95           H  
ATOM   1731  N   PHE A 113      13.893  24.333  20.567  1.00  1.67           N  
ATOM   1732  CA  PHE A 113      12.646  23.592  20.412  1.00  1.67           C  
ATOM   1733  C   PHE A 113      11.926  23.973  19.116  1.00  1.67           C  
ATOM   1734  O   PHE A 113      10.762  23.631  18.905  1.00  1.67           O  
ATOM   1735  CB  PHE A 113      11.729  23.851  21.586  1.00  1.67           C  
ATOM   1736  CG  PHE A 113      12.299  23.466  22.886  1.00  1.67           C  
ATOM   1737  CD1 PHE A 113      12.433  24.408  23.885  1.00  1.67           C  
ATOM   1738  CD2 PHE A 113      12.739  22.181  23.117  1.00  1.67           C  
ATOM   1739  CE1 PHE A 113      12.980  24.069  25.101  1.00  1.67           C  
ATOM   1740  CE2 PHE A 113      13.294  21.838  24.329  1.00  1.67           C  
ATOM   1741  CZ  PHE A 113      13.412  22.784  25.324  1.00  1.67           C  
ATOM   1742  H   PHE A 113      13.846  25.316  20.812  1.00  1.67           H  
ATOM   1743  HA  PHE A 113      12.875  22.527  20.376  1.00  1.67           H  
ATOM   1744 1HB  PHE A 113      11.526  24.906  21.622  1.00  1.67           H  
ATOM   1745 2HB  PHE A 113      10.787  23.325  21.446  1.00  1.67           H  
ATOM   1746  HD1 PHE A 113      12.096  25.429  23.702  1.00  1.67           H  
ATOM   1747  HD2 PHE A 113      12.649  21.436  22.326  1.00  1.67           H  
ATOM   1748  HE1 PHE A 113      13.076  24.819  25.884  1.00  1.67           H  
ATOM   1749  HE2 PHE A 113      13.641  20.821  24.502  1.00  1.67           H  
ATOM   1750  HZ  PHE A 113      13.851  22.516  26.283  1.00  1.67           H  
ATOM   1751  N   ALA A 114      12.629  24.701  18.262  1.00  1.42           N  
ATOM   1752  CA  ALA A 114      12.152  25.121  16.951  1.00  1.42           C  
ATOM   1753  C   ALA A 114      13.349  25.506  16.108  1.00  1.42           C  
ATOM   1754  O   ALA A 114      14.379  25.912  16.646  1.00  1.42           O  
ATOM   1755  CB  ALA A 114      11.178  26.283  17.050  1.00  1.42           C  
ATOM   1756  H   ALA A 114      13.569  24.953  18.530  1.00  1.42           H  
ATOM   1757  HA  ALA A 114      11.656  24.277  16.473  1.00  1.42           H  
ATOM   1758 1HB  ALA A 114      10.851  26.567  16.052  1.00  1.42           H  
ATOM   1759 2HB  ALA A 114      10.317  25.984  17.638  1.00  1.42           H  
ATOM   1760 3HB  ALA A 114      11.669  27.130  17.522  1.00  1.42           H  
ATOM   1761  N   GLU A 115      13.213  25.394  14.793  1.00  1.18           N  
ATOM   1762  CA  GLU A 115      14.284  25.792  13.888  1.00  1.18           C  
ATOM   1763  C   GLU A 115      13.740  26.562  12.691  1.00  1.18           C  
ATOM   1764  O   GLU A 115      12.664  26.258  12.173  1.00  1.18           O  
ATOM   1765  CB  GLU A 115      15.046  24.551  13.410  1.00  1.18           C  
ATOM   1766  CG  GLU A 115      15.769  23.757  14.523  1.00  1.18           C  
ATOM   1767  CD  GLU A 115      16.496  22.555  14.002  1.00  1.18           C  
ATOM   1768  OE1 GLU A 115      15.888  21.793  13.276  1.00  1.18           O  
ATOM   1769  OE2 GLU A 115      17.661  22.399  14.294  1.00  1.18           O  
ATOM   1770  H   GLU A 115      12.349  25.037  14.411  1.00  1.18           H  
ATOM   1771  HA  GLU A 115      14.971  26.445  14.426  1.00  1.18           H  
ATOM   1772 1HB  GLU A 115      14.358  23.875  12.903  1.00  1.18           H  
ATOM   1773 2HB  GLU A 115      15.797  24.854  12.681  1.00  1.18           H  
ATOM   1774 1HG  GLU A 115      16.478  24.413  15.027  1.00  1.18           H  
ATOM   1775 2HG  GLU A 115      15.042  23.422  15.256  1.00  1.18           H  
ATOM   1776  N   ALA A 116      14.512  27.523  12.193  1.00  1.00           N  
ATOM   1777  CA  ALA A 116      14.094  28.308  11.029  1.00  1.00           C  
ATOM   1778  C   ALA A 116      14.365  27.579   9.713  1.00  1.00           C  
ATOM   1779  O   ALA A 116      15.237  27.977   8.932  1.00  1.00           O  
ATOM   1780  CB  ALA A 116      14.801  29.645  11.033  1.00  1.00           C  
ATOM   1781  H   ALA A 116      15.395  27.727  12.638  1.00  1.00           H  
ATOM   1782  HA  ALA A 116      13.019  28.476  11.103  1.00  1.00           H  
ATOM   1783 1HB  ALA A 116      14.458  30.235  10.179  1.00  1.00           H  
ATOM   1784 2HB  ALA A 116      14.575  30.176  11.959  1.00  1.00           H  
ATOM   1785 3HB  ALA A 116      15.875  29.489  10.957  1.00  1.00           H  
ATOM   1786  N   LYS A 117      13.621  26.500   9.504  1.00  0.89           N  
ATOM   1787  CA  LYS A 117      13.751  25.627   8.336  1.00  0.89           C  
ATOM   1788  C   LYS A 117      12.463  25.550   7.538  1.00  0.89           C  
ATOM   1789  O   LYS A 117      11.374  25.759   8.076  1.00  0.89           O  
ATOM   1790  CB  LYS A 117      14.174  24.225   8.764  1.00  0.89           C  
ATOM   1791  CG  LYS A 117      15.569  24.133   9.365  1.00  0.89           C  
ATOM   1792  CD  LYS A 117      15.830  22.731   9.845  1.00  0.89           C  
ATOM   1793  CE  LYS A 117      17.216  22.551  10.417  1.00  0.89           C  
ATOM   1794  NZ  LYS A 117      17.355  21.217  11.041  1.00  0.89           N  
ATOM   1795  H   LYS A 117      12.944  26.275  10.236  1.00  0.89           H  
ATOM   1796  HA  LYS A 117      14.506  26.039   7.676  1.00  0.89           H  
ATOM   1797 1HB  LYS A 117      13.472  23.845   9.506  1.00  0.89           H  
ATOM   1798 2HB  LYS A 117      14.135  23.554   7.901  1.00  0.89           H  
ATOM   1799 1HG  LYS A 117      16.311  24.387   8.615  1.00  0.89           H  
ATOM   1800 2HG  LYS A 117      15.661  24.824  10.200  1.00  0.89           H  
ATOM   1801 1HD  LYS A 117      15.103  22.466  10.618  1.00  0.89           H  
ATOM   1802 2HD  LYS A 117      15.709  22.045   9.010  1.00  0.89           H  
ATOM   1803 1HE  LYS A 117      17.950  22.643   9.617  1.00  0.89           H  
ATOM   1804 2HE  LYS A 117      17.408  23.315  11.169  1.00  0.89           H  
ATOM   1805 1HZ  LYS A 117      18.274  21.114  11.433  1.00  0.89           H  
ATOM   1806 2HZ  LYS A 117      16.675  21.155  11.798  1.00  0.89           H  
ATOM   1807 3HZ  LYS A 117      17.168  20.487  10.358  1.00  0.89           H  
ATOM   1808  N   GLN A 118      12.590  25.195   6.263  1.00  0.82           N  
ATOM   1809  CA  GLN A 118      11.441  25.060   5.384  1.00  0.82           C  
ATOM   1810  C   GLN A 118      11.451  23.779   4.566  1.00  0.82           C  
ATOM   1811  O   GLN A 118      12.478  23.366   4.017  1.00  0.82           O  
ATOM   1812  CB  GLN A 118      11.398  26.237   4.423  1.00  0.82           C  
ATOM   1813  CG  GLN A 118      10.197  26.240   3.522  1.00  0.82           C  
ATOM   1814  CD  GLN A 118      10.119  27.443   2.651  1.00  0.82           C  
ATOM   1815  OE1 GLN A 118      10.019  27.263   1.437  1.00  0.82           O  
ATOM   1816  NE2 GLN A 118      10.158  28.645   3.226  1.00  0.82           N  
ATOM   1817  H   GLN A 118      13.517  25.060   5.871  1.00  0.82           H  
ATOM   1818  HA  GLN A 118      10.538  25.062   5.993  1.00  0.82           H  
ATOM   1819 1HB  GLN A 118      11.386  27.161   4.990  1.00  0.82           H  
ATOM   1820 2HB  GLN A 118      12.298  26.228   3.820  1.00  0.82           H  
ATOM   1821 1HG  GLN A 118      10.245  25.370   2.865  1.00  0.82           H  
ATOM   1822 2HG  GLN A 118       9.297  26.197   4.132  1.00  0.82           H  
ATOM   1823 1HE2 GLN A 118      10.078  29.511   2.684  1.00  0.82           H  
ATOM   1824 2HE2 GLN A 118      10.272  28.741   4.240  1.00  0.82           H  
ATOM   1825  N   LEU A 119      10.287  23.149   4.470  1.00  0.75           N  
ATOM   1826  CA  LEU A 119      10.178  21.958   3.653  1.00  0.75           C  
ATOM   1827  C   LEU A 119       9.576  22.276   2.289  1.00  0.75           C  
ATOM   1828  O   LEU A 119       8.551  22.959   2.200  1.00  0.75           O  
ATOM   1829  CB  LEU A 119       9.312  20.927   4.377  1.00  0.75           C  
ATOM   1830  CG  LEU A 119       9.839  20.478   5.733  1.00  0.75           C  
ATOM   1831  CD1 LEU A 119       8.865  19.501   6.357  1.00  0.75           C  
ATOM   1832  CD2 LEU A 119      11.196  19.852   5.533  1.00  0.75           C  
ATOM   1833  H   LEU A 119       9.475  23.506   4.954  1.00  0.75           H  
ATOM   1834  HA  LEU A 119      11.170  21.541   3.505  1.00  0.75           H  
ATOM   1835 1HB  LEU A 119       8.318  21.343   4.521  1.00  0.75           H  
ATOM   1836 2HB  LEU A 119       9.226  20.039   3.742  1.00  0.75           H  
ATOM   1837  HG  LEU A 119       9.930  21.336   6.398  1.00  0.75           H  
ATOM   1838 1HD1 LEU A 119       9.241  19.180   7.327  1.00  0.75           H  
ATOM   1839 2HD1 LEU A 119       7.897  19.982   6.485  1.00  0.75           H  
ATOM   1840 3HD1 LEU A 119       8.754  18.633   5.707  1.00  0.75           H  
ATOM   1841 1HD2 LEU A 119      11.603  19.525   6.491  1.00  0.75           H  
ATOM   1842 2HD2 LEU A 119      11.111  18.992   4.863  1.00  0.75           H  
ATOM   1843 3HD2 LEU A 119      11.851  20.587   5.094  1.00  0.75           H  
ATOM   1844  N   LEU A 120      10.204  21.757   1.236  1.00  0.69           N  
ATOM   1845  CA  LEU A 120       9.712  21.928  -0.123  1.00  0.69           C  
ATOM   1846  C   LEU A 120       9.287  20.592  -0.710  1.00  0.69           C  
ATOM   1847  O   LEU A 120      10.113  19.691  -0.876  1.00  0.69           O  
ATOM   1848  CB  LEU A 120      10.785  22.542  -1.044  1.00  0.69           C  
ATOM   1849  CG  LEU A 120      11.356  23.909  -0.651  1.00  0.69           C  
ATOM   1850  CD1 LEU A 120      12.455  24.311  -1.645  1.00  0.69           C  
ATOM   1851  CD2 LEU A 120      10.250  24.923  -0.658  1.00  0.69           C  
ATOM   1852  H   LEU A 120      11.059  21.225   1.399  1.00  0.69           H  
ATOM   1853  HA  LEU A 120       8.845  22.589  -0.103  1.00  0.69           H  
ATOM   1854 1HB  LEU A 120      11.611  21.855  -1.103  1.00  0.69           H  
ATOM   1855 2HB  LEU A 120      10.359  22.641  -2.043  1.00  0.69           H  
ATOM   1856  HG  LEU A 120      11.801  23.848   0.348  1.00  0.69           H  
ATOM   1857 1HD1 LEU A 120      12.869  25.270  -1.365  1.00  0.69           H  
ATOM   1858 2HD1 LEU A 120      13.243  23.568  -1.649  1.00  0.69           H  
ATOM   1859 3HD1 LEU A 120      12.025  24.383  -2.630  1.00  0.69           H  
ATOM   1860 1HD2 LEU A 120      10.638  25.866  -0.391  1.00  0.69           H  
ATOM   1861 2HD2 LEU A 120       9.810  24.989  -1.656  1.00  0.69           H  
ATOM   1862 3HD2 LEU A 120       9.478  24.636   0.058  1.00  0.69           H  
ATOM   1863  N   GLU A 121       8.005  20.442  -1.016  1.00  0.65           N  
ATOM   1864  CA  GLU A 121       7.546  19.183  -1.598  1.00  0.65           C  
ATOM   1865  C   GLU A 121       7.579  19.288  -3.112  1.00  0.65           C  
ATOM   1866  O   GLU A 121       6.932  20.162  -3.697  1.00  0.65           O  
ATOM   1867  CB  GLU A 121       6.142  18.814  -1.103  1.00  0.65           C  
ATOM   1868  CG  GLU A 121       5.580  17.495  -1.682  1.00  0.65           C  
ATOM   1869  CD  GLU A 121       4.193  17.129  -1.139  1.00  0.65           C  
ATOM   1870  OE1 GLU A 121       3.977  17.311   0.035  1.00  0.65           O  
ATOM   1871  OE2 GLU A 121       3.343  16.711  -1.911  1.00  0.65           O  
ATOM   1872  H   GLU A 121       7.353  21.200  -0.855  1.00  0.65           H  
ATOM   1873  HA  GLU A 121       8.229  18.384  -1.305  1.00  0.65           H  
ATOM   1874 1HB  GLU A 121       6.156  18.722  -0.016  1.00  0.65           H  
ATOM   1875 2HB  GLU A 121       5.445  19.614  -1.356  1.00  0.65           H  
ATOM   1876 1HG  GLU A 121       5.521  17.583  -2.769  1.00  0.65           H  
ATOM   1877 2HG  GLU A 121       6.281  16.689  -1.456  1.00  0.65           H  
ATOM   1878  N   VAL A 122       8.335  18.399  -3.739  1.00  0.62           N  
ATOM   1879  CA  VAL A 122       8.495  18.408  -5.175  1.00  0.62           C  
ATOM   1880  C   VAL A 122       7.854  17.168  -5.782  1.00  0.62           C  
ATOM   1881  O   VAL A 122       8.319  16.050  -5.556  1.00  0.62           O  
ATOM   1882  CB  VAL A 122       9.995  18.358  -5.488  1.00  0.62           C  
ATOM   1883  CG1 VAL A 122      10.242  18.404  -6.969  1.00  0.62           C  
ATOM   1884  CG2 VAL A 122      10.723  19.448  -4.697  1.00  0.62           C  
ATOM   1885  H   VAL A 122       8.869  17.723  -3.198  1.00  0.62           H  
ATOM   1886  HA  VAL A 122       8.035  19.307  -5.588  1.00  0.62           H  
ATOM   1887  HB  VAL A 122      10.373  17.400  -5.158  1.00  0.62           H  
ATOM   1888 1HG1 VAL A 122      11.302  18.314  -7.153  1.00  0.62           H  
ATOM   1889 2HG1 VAL A 122       9.715  17.584  -7.448  1.00  0.62           H  
ATOM   1890 3HG1 VAL A 122       9.888  19.340  -7.362  1.00  0.62           H  
ATOM   1891 1HG2 VAL A 122      11.794  19.384  -4.882  1.00  0.62           H  
ATOM   1892 2HG2 VAL A 122      10.355  20.420  -4.991  1.00  0.62           H  
ATOM   1893 3HG2 VAL A 122      10.538  19.305  -3.628  1.00  0.62           H  
ATOM   1894  N   GLU A 123       6.794  17.335  -6.557  1.00  0.61           N  
ATOM   1895  CA  GLU A 123       6.169  16.151  -7.132  1.00  0.61           C  
ATOM   1896  C   GLU A 123       6.859  15.835  -8.445  1.00  0.61           C  
ATOM   1897  O   GLU A 123       6.957  16.677  -9.339  1.00  0.61           O  
ATOM   1898  CB  GLU A 123       4.652  16.341  -7.243  1.00  0.61           C  
ATOM   1899  CG  GLU A 123       3.856  15.159  -7.765  1.00  0.61           C  
ATOM   1900  CD  GLU A 123       2.366  15.416  -7.610  1.00  0.61           C  
ATOM   1901  OE1 GLU A 123       2.018  16.410  -7.018  1.00  0.61           O  
ATOM   1902  OE2 GLU A 123       1.582  14.601  -8.002  1.00  0.61           O  
ATOM   1903  H   GLU A 123       6.419  18.258  -6.723  1.00  0.61           H  
ATOM   1904  HA  GLU A 123       6.341  15.305  -6.473  1.00  0.61           H  
ATOM   1905 1HB  GLU A 123       4.255  16.588  -6.257  1.00  0.61           H  
ATOM   1906 2HB  GLU A 123       4.445  17.190  -7.895  1.00  0.61           H  
ATOM   1907 1HG  GLU A 123       4.090  14.997  -8.818  1.00  0.61           H  
ATOM   1908 2HG  GLU A 123       4.133  14.255  -7.215  1.00  0.61           H  
ATOM   1909  N   LEU A 124       7.391  14.634  -8.532  1.00  0.61           N  
ATOM   1910  CA  LEU A 124       8.164  14.216  -9.680  1.00  0.61           C  
ATOM   1911  C   LEU A 124       7.345  13.305 -10.573  1.00  0.61           C  
ATOM   1912  O   LEU A 124       7.357  13.428 -11.797  1.00  0.61           O  
ATOM   1913  CB  LEU A 124       9.422  13.567  -9.145  1.00  0.61           C  
ATOM   1914  CG  LEU A 124      10.313  14.558  -8.314  1.00  0.61           C  
ATOM   1915  CD1 LEU A 124      11.462  13.836  -7.644  1.00  0.61           C  
ATOM   1916  CD2 LEU A 124      10.862  15.637  -9.291  1.00  0.61           C  
ATOM   1917  H   LEU A 124       7.255  13.968  -7.774  1.00  0.61           H  
ATOM   1918  HA  LEU A 124       8.445  15.098 -10.255  1.00  0.61           H  
ATOM   1919 1HB  LEU A 124       9.154  12.714  -8.517  1.00  0.61           H  
ATOM   1920 2HB  LEU A 124       9.988  13.224  -9.987  1.00  0.61           H  
ATOM   1921  HG  LEU A 124       9.713  15.027  -7.535  1.00  0.61           H  
ATOM   1922 1HD1 LEU A 124      12.066  14.551  -7.089  1.00  0.61           H  
ATOM   1923 2HD1 LEU A 124      11.074  13.074  -6.961  1.00  0.61           H  
ATOM   1924 3HD1 LEU A 124      12.051  13.382  -8.382  1.00  0.61           H  
ATOM   1925 1HD2 LEU A 124      11.478  16.345  -8.748  1.00  0.61           H  
ATOM   1926 2HD2 LEU A 124      11.468  15.162 -10.069  1.00  0.61           H  
ATOM   1927 3HD2 LEU A 124      10.028  16.168  -9.758  1.00  0.61           H  
ATOM   1928  N   TYR A 125       6.606  12.398  -9.970  1.00  0.62           N  
ATOM   1929  CA  TYR A 125       5.757  11.536 -10.770  1.00  0.62           C  
ATOM   1930  C   TYR A 125       4.349  11.473 -10.229  1.00  0.62           C  
ATOM   1931  O   TYR A 125       4.128  11.503  -9.020  1.00  0.62           O  
ATOM   1932  CB  TYR A 125       6.272  10.118 -10.900  1.00  0.62           C  
ATOM   1933  CG  TYR A 125       7.551   9.871 -11.620  1.00  0.62           C  
ATOM   1934  CD1 TYR A 125       8.787   9.827 -10.993  1.00  0.62           C  
ATOM   1935  CD2 TYR A 125       7.462   9.654 -12.959  1.00  0.62           C  
ATOM   1936  CE1 TYR A 125       9.894   9.544 -11.731  1.00  0.62           C  
ATOM   1937  CE2 TYR A 125       8.555   9.387 -13.680  1.00  0.62           C  
ATOM   1938  CZ  TYR A 125       9.771   9.323 -13.081  1.00  0.62           C  
ATOM   1939  OH  TYR A 125      10.850   9.028 -13.831  1.00  0.62           O  
ATOM   1940  H   TYR A 125       6.629  12.319  -8.955  1.00  0.62           H  
ATOM   1941  HA  TYR A 125       5.685  11.953 -11.773  1.00  0.62           H  
ATOM   1942 1HB  TYR A 125       6.328   9.669  -9.941  1.00  0.62           H  
ATOM   1943 2HB  TYR A 125       5.521   9.581 -11.412  1.00  0.62           H  
ATOM   1944  HD1 TYR A 125       8.893   9.992  -9.941  1.00  0.62           H  
ATOM   1945  HD2 TYR A 125       6.492   9.692 -13.450  1.00  0.62           H  
ATOM   1946  HE1 TYR A 125      10.863   9.484 -11.251  1.00  0.62           H  
ATOM   1947  HE2 TYR A 125       8.451   9.217 -14.742  1.00  0.62           H  
ATOM   1948  HH  TYR A 125      11.654   9.147 -13.307  1.00  0.62           H  
ATOM   1949  N   ALA A 126       3.402  11.280 -11.126  1.00  0.65           N  
ATOM   1950  CA  ALA A 126       2.022  11.067 -10.734  1.00  0.65           C  
ATOM   1951  C   ALA A 126       1.405  10.121 -11.733  1.00  0.65           C  
ATOM   1952  O   ALA A 126       1.640  10.238 -12.935  1.00  0.65           O  
ATOM   1953  CB  ALA A 126       1.265  12.380 -10.672  1.00  0.65           C  
ATOM   1954  H   ALA A 126       3.642  11.276 -12.107  1.00  0.65           H  
ATOM   1955  HA  ALA A 126       2.000  10.592  -9.757  1.00  0.65           H  
ATOM   1956 1HB  ALA A 126       0.233  12.186 -10.377  1.00  0.65           H  
ATOM   1957 2HB  ALA A 126       1.737  13.037  -9.937  1.00  0.65           H  
ATOM   1958 3HB  ALA A 126       1.280  12.856 -11.648  1.00  0.65           H  
ATOM   1959  N   ASP A 127       0.639   9.165 -11.218  1.00  0.70           N  
ATOM   1960  CA  ASP A 127       0.001   8.133 -12.026  1.00  0.70           C  
ATOM   1961  C   ASP A 127       1.046   7.431 -12.901  1.00  0.70           C  
ATOM   1962  O   ASP A 127       0.787   7.076 -14.057  1.00  0.70           O  
ATOM   1963  CB  ASP A 127      -1.098   8.741 -12.884  1.00  0.70           C  
ATOM   1964  CG  ASP A 127      -2.225   9.375 -12.053  1.00  0.70           C  
ATOM   1965  OD1 ASP A 127      -2.493   8.900 -10.972  1.00  0.70           O  
ATOM   1966  OD2 ASP A 127      -2.799  10.333 -12.510  1.00  0.70           O  
ATOM   1967  H   ASP A 127       0.505   9.146 -10.220  1.00  0.70           H  
ATOM   1968  HA  ASP A 127      -0.438   7.390 -11.355  1.00  0.70           H  
ATOM   1969 1HB  ASP A 127      -0.681   9.498 -13.547  1.00  0.70           H  
ATOM   1970 2HB  ASP A 127      -1.530   7.965 -13.514  1.00  0.70           H  
ATOM   1971  N   TYR A 128       2.226   7.217 -12.327  1.00  0.78           N  
ATOM   1972  CA  TYR A 128       3.350   6.594 -12.996  1.00  0.78           C  
ATOM   1973  C   TYR A 128       3.388   5.107 -12.851  1.00  0.78           C  
ATOM   1974  O   TYR A 128       3.433   4.593 -11.741  1.00  0.78           O  
ATOM   1975  CB  TYR A 128       4.631   7.223 -12.479  1.00  0.78           C  
ATOM   1976  CG  TYR A 128       5.869   6.469 -12.758  1.00  0.78           C  
ATOM   1977  CD1 TYR A 128       6.357   6.339 -14.029  1.00  0.78           C  
ATOM   1978  CD2 TYR A 128       6.544   5.907 -11.682  1.00  0.78           C  
ATOM   1979  CE1 TYR A 128       7.505   5.625 -14.232  1.00  0.78           C  
ATOM   1980  CE2 TYR A 128       7.696   5.203 -11.887  1.00  0.78           C  
ATOM   1981  CZ  TYR A 128       8.174   5.057 -13.156  1.00  0.78           C  
ATOM   1982  OH  TYR A 128       9.309   4.347 -13.372  1.00  0.78           O  
ATOM   1983  H   TYR A 128       2.358   7.507 -11.358  1.00  0.78           H  
ATOM   1984  HA  TYR A 128       3.269   6.814 -14.060  1.00  0.78           H  
ATOM   1985 1HB  TYR A 128       4.722   8.196 -12.942  1.00  0.78           H  
ATOM   1986 2HB  TYR A 128       4.554   7.370 -11.401  1.00  0.78           H  
ATOM   1987  HD1 TYR A 128       5.830   6.784 -14.871  1.00  0.78           H  
ATOM   1988  HD2 TYR A 128       6.149   6.025 -10.671  1.00  0.78           H  
ATOM   1989  HE1 TYR A 128       7.882   5.504 -15.238  1.00  0.78           H  
ATOM   1990  HE2 TYR A 128       8.227   4.752 -11.044  1.00  0.78           H  
ATOM   1991  HH  TYR A 128       9.619   3.975 -12.536  1.00  0.78           H  
ATOM   1992  N   ARG A 129       3.361   4.401 -13.964  1.00  0.87           N  
ATOM   1993  CA  ARG A 129       3.372   2.954 -13.902  1.00  0.87           C  
ATOM   1994  C   ARG A 129       4.729   2.452 -14.329  1.00  0.87           C  
ATOM   1995  O   ARG A 129       5.321   2.978 -15.274  1.00  0.87           O  
ATOM   1996  CB  ARG A 129       2.299   2.374 -14.808  1.00  0.87           C  
ATOM   1997  CG  ARG A 129       0.876   2.787 -14.447  1.00  0.87           C  
ATOM   1998  CD  ARG A 129      -0.143   2.295 -15.412  1.00  0.87           C  
ATOM   1999  NE  ARG A 129      -0.355   0.865 -15.306  1.00  0.87           N  
ATOM   2000  CZ  ARG A 129      -0.973   0.098 -16.210  1.00  0.87           C  
ATOM   2001  NH1 ARG A 129      -1.443   0.600 -17.334  1.00  0.87           N  
ATOM   2002  NH2 ARG A 129      -1.094  -1.175 -15.928  1.00  0.87           N  
ATOM   2003  H   ARG A 129       3.323   4.870 -14.859  1.00  0.87           H  
ATOM   2004  HA  ARG A 129       3.188   2.632 -12.880  1.00  0.87           H  
ATOM   2005 1HB  ARG A 129       2.485   2.673 -15.836  1.00  0.87           H  
ATOM   2006 2HB  ARG A 129       2.346   1.282 -14.765  1.00  0.87           H  
ATOM   2007 1HG  ARG A 129       0.636   2.344 -13.499  1.00  0.87           H  
ATOM   2008 2HG  ARG A 129       0.804   3.874 -14.375  1.00  0.87           H  
ATOM   2009 1HD  ARG A 129      -1.090   2.793 -15.211  1.00  0.87           H  
ATOM   2010 2HD  ARG A 129       0.177   2.518 -16.428  1.00  0.87           H  
ATOM   2011  HE  ARG A 129      -0.035   0.380 -14.461  1.00  0.87           H  
ATOM   2012 1HH1 ARG A 129      -1.339   1.585 -17.527  1.00  0.87           H  
ATOM   2013 2HH1 ARG A 129      -1.906  -0.001 -17.999  1.00  0.87           H  
ATOM   2014 1HH2 ARG A 129      -0.711  -1.489 -15.027  1.00  0.87           H  
ATOM   2015 2HH2 ARG A 129      -1.552  -1.807 -16.565  1.00  0.87           H  
ATOM   2016  N   GLU A 130       5.208   1.418 -13.669  1.00  0.98           N  
ATOM   2017  CA  GLU A 130       6.481   0.843 -14.056  1.00  0.98           C  
ATOM   2018  C   GLU A 130       6.225  -0.228 -15.095  1.00  0.98           C  
ATOM   2019  O   GLU A 130       5.213  -0.934 -15.028  1.00  0.98           O  
ATOM   2020  CB  GLU A 130       7.202   0.293 -12.832  1.00  0.98           C  
ATOM   2021  CG  GLU A 130       7.502   1.373 -11.817  1.00  0.98           C  
ATOM   2022  CD  GLU A 130       8.198   0.896 -10.609  1.00  0.98           C  
ATOM   2023  OE1 GLU A 130       8.594  -0.249 -10.566  1.00  0.98           O  
ATOM   2024  OE2 GLU A 130       8.368   1.681  -9.720  1.00  0.98           O  
ATOM   2025  H   GLU A 130       4.686   1.044 -12.885  1.00  0.98           H  
ATOM   2026  HA  GLU A 130       7.104   1.619 -14.506  1.00  0.98           H  
ATOM   2027 1HB  GLU A 130       6.593  -0.457 -12.353  1.00  0.98           H  
ATOM   2028 2HB  GLU A 130       8.141  -0.179 -13.132  1.00  0.98           H  
ATOM   2029 1HG  GLU A 130       8.126   2.121 -12.298  1.00  0.98           H  
ATOM   2030 2HG  GLU A 130       6.566   1.856 -11.525  1.00  0.98           H  
ATOM   2031  N   ASN A 131       7.162  -0.388 -16.015  1.00  1.06           N  
ATOM   2032  CA  ASN A 131       7.067  -1.385 -17.070  1.00  1.06           C  
ATOM   2033  C   ASN A 131       6.716  -2.739 -16.486  1.00  1.06           C  
ATOM   2034  O   ASN A 131       7.446  -3.269 -15.657  1.00  1.06           O  
ATOM   2035  CB  ASN A 131       8.374  -1.449 -17.836  1.00  1.06           C  
ATOM   2036  CG  ASN A 131       8.331  -2.291 -19.085  1.00  1.06           C  
ATOM   2037  OD1 ASN A 131       7.818  -3.421 -19.137  1.00  1.06           O  
ATOM   2038  ND2 ASN A 131       8.890  -1.740 -20.139  1.00  1.06           N  
ATOM   2039  H   ASN A 131       7.963   0.229 -15.997  1.00  1.06           H  
ATOM   2040  HA  ASN A 131       6.264  -1.098 -17.751  1.00  1.06           H  
ATOM   2041 1HB  ASN A 131       8.690  -0.439 -18.103  1.00  1.06           H  
ATOM   2042 2HB  ASN A 131       9.131  -1.857 -17.182  1.00  1.06           H  
ATOM   2043 1HD2 ASN A 131       8.907  -2.231 -21.012  1.00  1.06           H  
ATOM   2044 2HD2 ASN A 131       9.297  -0.829 -20.072  1.00  1.06           H  
ATOM   2045  N   SER A 132       5.617  -3.320 -16.969  1.00  1.10           N  
ATOM   2046  CA  SER A 132       5.071  -4.592 -16.490  1.00  1.10           C  
ATOM   2047  C   SER A 132       6.015  -5.784 -16.618  1.00  1.10           C  
ATOM   2048  O   SER A 132       5.754  -6.844 -16.048  1.00  1.10           O  
ATOM   2049  CB  SER A 132       3.779  -4.893 -17.216  1.00  1.10           C  
ATOM   2050  OG  SER A 132       4.004  -5.105 -18.580  1.00  1.10           O  
ATOM   2051  H   SER A 132       5.098  -2.821 -17.675  1.00  1.10           H  
ATOM   2052  HA  SER A 132       4.830  -4.471 -15.436  1.00  1.10           H  
ATOM   2053 1HB  SER A 132       3.322  -5.779 -16.778  1.00  1.10           H  
ATOM   2054 2HB  SER A 132       3.086  -4.065 -17.080  1.00  1.10           H  
ATOM   2055  HG  SER A 132       4.628  -5.839 -18.635  1.00  1.10           H  
ATOM   2056  N   TYR A 133       7.092  -5.637 -17.379  1.00  1.08           N  
ATOM   2057  CA  TYR A 133       8.051  -6.717 -17.517  1.00  1.08           C  
ATOM   2058  C   TYR A 133       9.313  -6.499 -16.676  1.00  1.08           C  
ATOM   2059  O   TYR A 133      10.097  -7.434 -16.496  1.00  1.08           O  
ATOM   2060  CB  TYR A 133       8.404  -6.897 -18.980  1.00  1.08           C  
ATOM   2061  CG  TYR A 133       7.200  -7.295 -19.790  1.00  1.08           C  
ATOM   2062  CD1 TYR A 133       6.649  -6.409 -20.701  1.00  1.08           C  
ATOM   2063  CD2 TYR A 133       6.633  -8.545 -19.607  1.00  1.08           C  
ATOM   2064  CE1 TYR A 133       5.535  -6.776 -21.431  1.00  1.08           C  
ATOM   2065  CE2 TYR A 133       5.521  -8.913 -20.336  1.00  1.08           C  
ATOM   2066  CZ  TYR A 133       4.972  -8.035 -21.245  1.00  1.08           C  
ATOM   2067  OH  TYR A 133       3.862  -8.402 -21.973  1.00  1.08           O  
ATOM   2068  H   TYR A 133       7.258  -4.754 -17.860  1.00  1.08           H  
ATOM   2069  HA  TYR A 133       7.585  -7.636 -17.164  1.00  1.08           H  
ATOM   2070 1HB  TYR A 133       8.803  -5.963 -19.381  1.00  1.08           H  
ATOM   2071 2HB  TYR A 133       9.169  -7.665 -19.088  1.00  1.08           H  
ATOM   2072  HD1 TYR A 133       7.093  -5.422 -20.839  1.00  1.08           H  
ATOM   2073  HD2 TYR A 133       7.065  -9.238 -18.886  1.00  1.08           H  
ATOM   2074  HE1 TYR A 133       5.100  -6.079 -22.146  1.00  1.08           H  
ATOM   2075  HE2 TYR A 133       5.076  -9.898 -20.190  1.00  1.08           H  
ATOM   2076  HH  TYR A 133       3.598  -7.673 -22.541  1.00  1.08           H  
ATOM   2077  N   VAL A 134       9.549  -5.270 -16.207  1.00  1.02           N  
ATOM   2078  CA  VAL A 134      10.738  -5.006 -15.408  1.00  1.02           C  
ATOM   2079  C   VAL A 134      10.507  -3.851 -14.408  1.00  1.02           C  
ATOM   2080  O   VAL A 134      10.285  -2.722 -14.831  1.00  1.02           O  
ATOM   2081  CB  VAL A 134      11.921  -4.656 -16.315  1.00  1.02           C  
ATOM   2082  CG1 VAL A 134      11.586  -3.432 -17.144  1.00  1.02           C  
ATOM   2083  CG2 VAL A 134      13.134  -4.409 -15.462  1.00  1.02           C  
ATOM   2084  H   VAL A 134       8.859  -4.533 -16.331  1.00  1.02           H  
ATOM   2085  HA  VAL A 134      10.984  -5.931 -14.907  1.00  1.02           H  
ATOM   2086  HB  VAL A 134      12.114  -5.483 -17.001  1.00  1.02           H  
ATOM   2087 1HG1 VAL A 134      12.427  -3.189 -17.790  1.00  1.02           H  
ATOM   2088 2HG1 VAL A 134      10.707  -3.639 -17.752  1.00  1.02           H  
ATOM   2089 3HG1 VAL A 134      11.385  -2.593 -16.483  1.00  1.02           H  
ATOM   2090 1HG2 VAL A 134      13.979  -4.160 -16.100  1.00  1.02           H  
ATOM   2091 2HG2 VAL A 134      12.927  -3.582 -14.780  1.00  1.02           H  
ATOM   2092 3HG2 VAL A 134      13.366  -5.294 -14.891  1.00  1.02           H  
ATOM   2093  N   PRO A 135      10.643  -4.079 -13.094  1.00  0.92           N  
ATOM   2094  CA  PRO A 135      10.447  -3.116 -12.022  1.00  0.92           C  
ATOM   2095  C   PRO A 135      11.584  -2.125 -11.821  1.00  0.92           C  
ATOM   2096  O   PRO A 135      12.733  -2.380 -12.196  1.00  0.92           O  
ATOM   2097  CB  PRO A 135      10.312  -4.019 -10.810  1.00  0.92           C  
ATOM   2098  CG  PRO A 135      11.170  -5.215 -11.137  1.00  0.92           C  
ATOM   2099  CD  PRO A 135      11.018  -5.421 -12.611  1.00  0.92           C  
ATOM   2100  HA  PRO A 135       9.505  -2.571 -12.198  1.00  0.92           H  
ATOM   2101 1HB  PRO A 135      10.664  -3.471  -9.921  1.00  0.92           H  
ATOM   2102 2HB  PRO A 135       9.253  -4.267 -10.644  1.00  0.92           H  
ATOM   2103 1HG  PRO A 135      12.211  -5.026 -10.833  1.00  0.92           H  
ATOM   2104 2HG  PRO A 135      10.831  -6.093 -10.585  1.00  0.92           H  
ATOM   2105 1HD  PRO A 135      11.990  -5.731 -13.001  1.00  0.92           H  
ATOM   2106 2HD  PRO A 135      10.222  -6.152 -12.807  1.00  0.92           H  
ATOM   2107  N   THR A 136      11.271  -1.037 -11.127  1.00  0.83           N  
ATOM   2108  CA  THR A 136      12.276  -0.086 -10.677  1.00  0.83           C  
ATOM   2109  C   THR A 136      12.980  -0.649  -9.441  1.00  0.83           C  
ATOM   2110  O   THR A 136      12.329  -1.169  -8.532  1.00  0.83           O  
ATOM   2111  CB  THR A 136      11.640   1.268 -10.328  1.00  0.83           C  
ATOM   2112  OG1 THR A 136      10.983   1.782 -11.473  1.00  0.83           O  
ATOM   2113  CG2 THR A 136      12.695   2.278  -9.890  1.00  0.83           C  
ATOM   2114  H   THR A 136      10.293  -0.855 -10.878  1.00  0.83           H  
ATOM   2115  HA  THR A 136      13.011   0.057 -11.467  1.00  0.83           H  
ATOM   2116  HB  THR A 136      10.917   1.134  -9.524  1.00  0.83           H  
ATOM   2117  HG1 THR A 136      10.300   1.143 -11.736  1.00  0.83           H  
ATOM   2118 1HG2 THR A 136      12.214   3.225  -9.657  1.00  0.83           H  
ATOM   2119 2HG2 THR A 136      13.212   1.926  -9.018  1.00  0.83           H  
ATOM   2120 3HG2 THR A 136      13.409   2.421 -10.692  1.00  0.83           H  
ATOM   2121  N   THR A 137      14.303  -0.567  -9.416  1.00  0.75           N  
ATOM   2122  CA  THR A 137      15.085  -1.052  -8.290  1.00  0.75           C  
ATOM   2123  C   THR A 137      15.753   0.085  -7.522  1.00  0.75           C  
ATOM   2124  O   THR A 137      16.235  -0.120  -6.397  1.00  0.75           O  
ATOM   2125  CB  THR A 137      16.142  -2.036  -8.765  1.00  0.75           C  
ATOM   2126  OG1 THR A 137      17.058  -1.377  -9.644  1.00  0.75           O  
ATOM   2127  CG2 THR A 137      15.452  -3.165  -9.517  1.00  0.75           C  
ATOM   2128  H   THR A 137      14.771  -0.151 -10.207  1.00  0.75           H  
ATOM   2129  HA  THR A 137      14.419  -1.573  -7.602  1.00  0.75           H  
ATOM   2130  HB  THR A 137      16.682  -2.440  -7.909  1.00  0.75           H  
ATOM   2131  HG1 THR A 137      16.570  -0.781 -10.237  1.00  0.75           H  
ATOM   2132 1HG2 THR A 137      16.192  -3.865  -9.849  1.00  0.75           H  
ATOM   2133 2HG2 THR A 137      14.746  -3.666  -8.853  1.00  0.75           H  
ATOM   2134 3HG2 THR A 137      14.914  -2.764 -10.376  1.00  0.75           H  
ATOM   2135  N   GLY A 138      15.753   1.282  -8.117  1.00  0.69           N  
ATOM   2136  CA  GLY A 138      16.375   2.462  -7.511  1.00  0.69           C  
ATOM   2137  C   GLY A 138      16.160   3.721  -8.347  1.00  0.69           C  
ATOM   2138  O   GLY A 138      15.546   3.677  -9.418  1.00  0.69           O  
ATOM   2139  H   GLY A 138      15.363   1.349  -9.054  1.00  0.69           H  
ATOM   2140 1HA  GLY A 138      15.992   2.624  -6.509  1.00  0.69           H  
ATOM   2141 2HA  GLY A 138      17.445   2.288  -7.403  1.00  0.69           H  
ATOM   2142  N   ALA A 139      16.677   4.850  -7.857  1.00  0.65           N  
ATOM   2143  CA  ALA A 139      16.528   6.124  -8.555  1.00  0.65           C  
ATOM   2144  C   ALA A 139      17.714   7.057  -8.338  1.00  0.65           C  
ATOM   2145  O   ALA A 139      18.361   7.047  -7.287  1.00  0.65           O  
ATOM   2146  CB  ALA A 139      15.265   6.848  -8.083  1.00  0.65           C  
ATOM   2147  H   ALA A 139      17.159   4.814  -6.963  1.00  0.65           H  
ATOM   2148  HA  ALA A 139      16.455   5.911  -9.617  1.00  0.65           H  
ATOM   2149 1HB  ALA A 139      15.166   7.775  -8.642  1.00  0.65           H  
ATOM   2150 2HB  ALA A 139      14.393   6.219  -8.265  1.00  0.65           H  
ATOM   2151 3HB  ALA A 139      15.344   7.068  -7.020  1.00  0.65           H  
ATOM   2152  N   ILE A 140      17.968   7.904  -9.325  1.00  0.64           N  
ATOM   2153  CA  ILE A 140      19.000   8.918  -9.190  1.00  0.64           C  
ATOM   2154  C   ILE A 140      18.372  10.280  -9.256  1.00  0.64           C  
ATOM   2155  O   ILE A 140      17.569  10.569 -10.147  1.00  0.64           O  
ATOM   2156  CB  ILE A 140      20.129   8.795 -10.220  1.00  0.64           C  
ATOM   2157  CG1 ILE A 140      20.794   7.422 -10.049  1.00  0.64           C  
ATOM   2158  CG2 ILE A 140      21.164   9.922 -10.027  1.00  0.64           C  
ATOM   2159  CD1 ILE A 140      21.887   7.131 -11.037  1.00  0.64           C  
ATOM   2160  H   ILE A 140      17.411   7.843 -10.174  1.00  0.64           H  
ATOM   2161  HA  ILE A 140      19.461   8.819  -8.209  1.00  0.64           H  
ATOM   2162  HB  ILE A 140      19.719   8.857 -11.220  1.00  0.64           H  
ATOM   2163 1HG1 ILE A 140      21.180   7.349  -9.047  1.00  0.64           H  
ATOM   2164 2HG1 ILE A 140      20.033   6.659 -10.168  1.00  0.64           H  
ATOM   2165 1HG2 ILE A 140      21.960   9.813 -10.760  1.00  0.64           H  
ATOM   2166 2HG2 ILE A 140      20.690  10.893 -10.154  1.00  0.64           H  
ATOM   2167 3HG2 ILE A 140      21.587   9.855  -9.020  1.00  0.64           H  
ATOM   2168 1HD1 ILE A 140      22.288   6.136 -10.850  1.00  0.64           H  
ATOM   2169 2HD1 ILE A 140      21.514   7.181 -12.034  1.00  0.64           H  
ATOM   2170 3HD1 ILE A 140      22.679   7.869 -10.917  1.00  0.64           H  
ATOM   2171  N   ILE A 141      18.691  11.094  -8.267  1.00  0.64           N  
ATOM   2172  CA  ILE A 141      18.123  12.420  -8.146  1.00  0.64           C  
ATOM   2173  C   ILE A 141      19.184  13.498  -8.281  1.00  0.64           C  
ATOM   2174  O   ILE A 141      20.240  13.428  -7.652  1.00  0.64           O  
ATOM   2175  CB  ILE A 141      17.396  12.563  -6.806  1.00  0.64           C  
ATOM   2176  CG1 ILE A 141      16.283  11.538  -6.725  1.00  0.64           C  
ATOM   2177  CG2 ILE A 141      16.831  13.944  -6.678  1.00  0.64           C  
ATOM   2178  CD1 ILE A 141      15.711  11.418  -5.387  1.00  0.64           C  
ATOM   2179  H   ILE A 141      19.375  10.773  -7.581  1.00  0.64           H  
ATOM   2180  HA  ILE A 141      17.398  12.557  -8.940  1.00  0.64           H  
ATOM   2181  HB  ILE A 141      18.090  12.374  -5.992  1.00  0.64           H  
ATOM   2182 1HG1 ILE A 141      15.496  11.825  -7.418  1.00  0.64           H  
ATOM   2183 2HG1 ILE A 141      16.663  10.561  -7.013  1.00  0.64           H  
ATOM   2184 1HG2 ILE A 141      16.338  14.008  -5.735  1.00  0.64           H  
ATOM   2185 2HG2 ILE A 141      17.626  14.681  -6.723  1.00  0.64           H  
ATOM   2186 3HG2 ILE A 141      16.121  14.129  -7.489  1.00  0.64           H  
ATOM   2187 1HD1 ILE A 141      14.938  10.684  -5.410  1.00  0.64           H  
ATOM   2188 2HD1 ILE A 141      16.482  11.112  -4.688  1.00  0.64           H  
ATOM   2189 3HD1 ILE A 141      15.310  12.371  -5.095  1.00  0.64           H  
ATOM   2190  N   GLU A 142      18.910  14.491  -9.113  1.00  0.65           N  
ATOM   2191  CA  GLU A 142      19.846  15.587  -9.313  1.00  0.65           C  
ATOM   2192  C   GLU A 142      19.159  16.929  -9.160  1.00  0.65           C  
ATOM   2193  O   GLU A 142      18.068  17.151  -9.696  1.00  0.65           O  
ATOM   2194  CB  GLU A 142      20.501  15.481 -10.691  1.00  0.65           C  
ATOM   2195  CG  GLU A 142      21.549  16.581 -10.994  1.00  0.65           C  
ATOM   2196  CD  GLU A 142      22.271  16.362 -12.304  1.00  0.65           C  
ATOM   2197  OE1 GLU A 142      21.996  15.382 -12.956  1.00  0.65           O  
ATOM   2198  OE2 GLU A 142      23.110  17.163 -12.642  1.00  0.65           O  
ATOM   2199  H   GLU A 142      18.024  14.475  -9.618  1.00  0.65           H  
ATOM   2200  HA  GLU A 142      20.625  15.526  -8.556  1.00  0.65           H  
ATOM   2201 1HB  GLU A 142      20.993  14.512 -10.784  1.00  0.65           H  
ATOM   2202 2HB  GLU A 142      19.731  15.535 -11.462  1.00  0.65           H  
ATOM   2203 1HG  GLU A 142      21.037  17.544 -11.045  1.00  0.65           H  
ATOM   2204 2HG  GLU A 142      22.267  16.640 -10.178  1.00  0.65           H  
ATOM   2205  N   ILE A 143      19.785  17.823  -8.402  1.00  0.68           N  
ATOM   2206  CA  ILE A 143      19.200  19.139  -8.228  1.00  0.68           C  
ATOM   2207  C   ILE A 143      20.069  20.179  -8.919  1.00  0.68           C  
ATOM   2208  O   ILE A 143      21.212  20.410  -8.543  1.00  0.68           O  
ATOM   2209  CB  ILE A 143      19.021  19.491  -6.760  1.00  0.68           C  
ATOM   2210  CG1 ILE A 143      18.146  18.452  -6.050  1.00  0.68           C  
ATOM   2211  CG2 ILE A 143      18.320  20.741  -6.719  1.00  0.68           C  
ATOM   2212  CD1 ILE A 143      18.062  18.662  -4.564  1.00  0.68           C  
ATOM   2213  H   ILE A 143      20.681  17.582  -7.971  1.00  0.68           H  
ATOM   2214  HA  ILE A 143      18.220  19.158  -8.696  1.00  0.68           H  
ATOM   2215  HB  ILE A 143      19.982  19.566  -6.252  1.00  0.68           H  
ATOM   2216 1HG1 ILE A 143      17.153  18.486  -6.460  1.00  0.68           H  
ATOM   2217 2HG1 ILE A 143      18.555  17.464  -6.234  1.00  0.68           H  
ATOM   2218 1HG2 ILE A 143      18.142  21.012  -5.693  1.00  0.68           H  
ATOM   2219 2HG2 ILE A 143      18.902  21.504  -7.225  1.00  0.68           H  
ATOM   2220 3HG2 ILE A 143      17.384  20.610  -7.232  1.00  0.68           H  
ATOM   2221 1HD1 ILE A 143      17.435  17.894  -4.127  1.00  0.68           H  
ATOM   2222 2HD1 ILE A 143      19.064  18.601  -4.132  1.00  0.68           H  
ATOM   2223 3HD1 ILE A 143      17.634  19.641  -4.352  1.00  0.68           H  
ATOM   2224  N   HIS A 144      19.520  20.844  -9.918  1.00  0.73           N  
ATOM   2225  CA  HIS A 144      20.314  21.697 -10.786  1.00  0.73           C  
ATOM   2226  C   HIS A 144      20.644  23.096 -10.297  1.00  0.73           C  
ATOM   2227  O   HIS A 144      20.262  24.096 -10.911  1.00  0.73           O  
ATOM   2228  CB  HIS A 144      19.643  21.774 -12.145  1.00  0.73           C  
ATOM   2229  CG  HIS A 144      19.639  20.446 -12.840  1.00  0.73           C  
ATOM   2230  ND1 HIS A 144      20.572  20.105 -13.793  1.00  0.73           N  
ATOM   2231  CD2 HIS A 144      18.850  19.355 -12.681  1.00  0.73           C  
ATOM   2232  CE1 HIS A 144      20.355  18.868 -14.196  1.00  0.73           C  
ATOM   2233  NE2 HIS A 144      19.319  18.394 -13.541  1.00  0.73           N  
ATOM   2234  H   HIS A 144      18.542  20.695 -10.126  1.00  0.73           H  
ATOM   2235  HA  HIS A 144      21.259  21.199 -10.941  1.00  0.73           H  
ATOM   2236 1HB  HIS A 144      18.627  22.113 -12.022  1.00  0.73           H  
ATOM   2237 2HB  HIS A 144      20.164  22.496 -12.772  1.00  0.73           H  
ATOM   2238  HD2 HIS A 144      18.008  19.247 -11.993  1.00  0.73           H  
ATOM   2239  HE1 HIS A 144      20.940  18.325 -14.938  1.00  0.73           H  
ATOM   2240  HE2 HIS A 144      18.939  17.464 -13.645  1.00  0.73           H  
ATOM   2241  N   SER A 145      21.370  23.144  -9.193  1.00  0.77           N  
ATOM   2242  CA  SER A 145      21.961  24.368  -8.675  1.00  0.77           C  
ATOM   2243  C   SER A 145      23.026  24.122  -7.624  1.00  0.77           C  
ATOM   2244  O   SER A 145      22.775  23.605  -6.531  1.00  0.77           O  
ATOM   2245  CB  SER A 145      20.960  25.357  -8.147  1.00  0.77           C  
ATOM   2246  OG  SER A 145      21.654  26.449  -7.543  1.00  0.77           O  
ATOM   2247  H   SER A 145      21.568  22.248  -8.755  1.00  0.77           H  
ATOM   2248  HA  SER A 145      22.451  24.863  -9.514  1.00  0.77           H  
ATOM   2249 1HB  SER A 145      20.341  25.729  -8.961  1.00  0.77           H  
ATOM   2250 2HB  SER A 145      20.321  24.896  -7.456  1.00  0.77           H  
ATOM   2251  HG  SER A 145      20.974  27.090  -7.313  1.00  0.77           H  
ATOM   2252  N   LYS A 146      24.201  24.629  -7.939  1.00  0.81           N  
ATOM   2253  CA  LYS A 146      25.409  24.556  -7.142  1.00  0.81           C  
ATOM   2254  C   LYS A 146      25.327  25.387  -5.854  1.00  0.81           C  
ATOM   2255  O   LYS A 146      26.235  25.342  -5.015  1.00  0.81           O  
ATOM   2256  CB  LYS A 146      26.585  24.948  -8.032  1.00  0.81           C  
ATOM   2257  CG  LYS A 146      26.599  26.392  -8.504  1.00  0.81           C  
ATOM   2258  CD  LYS A 146      27.769  26.638  -9.461  1.00  0.81           C  
ATOM   2259  CE  LYS A 146      27.784  28.071  -9.988  1.00  0.81           C  
ATOM   2260  NZ  LYS A 146      28.881  28.287 -10.982  1.00  0.81           N  
ATOM   2261  H   LYS A 146      24.277  25.075  -8.842  1.00  0.81           H  
ATOM   2262  HA  LYS A 146      25.556  23.514  -6.851  1.00  0.81           H  
ATOM   2263 1HB  LYS A 146      27.507  24.771  -7.492  1.00  0.81           H  
ATOM   2264 2HB  LYS A 146      26.607  24.299  -8.913  1.00  0.81           H  
ATOM   2265 1HG  LYS A 146      25.662  26.618  -9.014  1.00  0.81           H  
ATOM   2266 2HG  LYS A 146      26.696  27.050  -7.650  1.00  0.81           H  
ATOM   2267 1HD  LYS A 146      28.707  26.447  -8.938  1.00  0.81           H  
ATOM   2268 2HD  LYS A 146      27.702  25.942 -10.301  1.00  0.81           H  
ATOM   2269 1HE  LYS A 146      26.829  28.284 -10.464  1.00  0.81           H  
ATOM   2270 2HE  LYS A 146      27.925  28.757  -9.152  1.00  0.81           H  
ATOM   2271 1HZ  LYS A 146      28.862  29.241 -11.310  1.00  0.81           H  
ATOM   2272 2HZ  LYS A 146      29.775  28.100 -10.547  1.00  0.81           H  
ATOM   2273 3HZ  LYS A 146      28.754  27.659 -11.764  1.00  0.81           H  
ATOM   2274  N   ARG A 147      24.282  26.225  -5.729  1.00  0.83           N  
ATOM   2275  CA  ARG A 147      24.144  27.079  -4.553  1.00  0.83           C  
ATOM   2276  C   ARG A 147      23.039  26.650  -3.583  1.00  0.83           C  
ATOM   2277  O   ARG A 147      22.710  27.398  -2.661  1.00  0.83           O  
ATOM   2278  CB  ARG A 147      23.893  28.522  -4.967  1.00  0.83           C  
ATOM   2279  CG  ARG A 147      25.034  29.165  -5.719  1.00  0.83           C  
ATOM   2280  CD  ARG A 147      24.770  30.591  -6.059  1.00  0.83           C  
ATOM   2281  NE  ARG A 147      24.680  31.425  -4.866  1.00  0.83           N  
ATOM   2282  CZ  ARG A 147      25.752  31.872  -4.178  1.00  0.83           C  
ATOM   2283  NH1 ARG A 147      26.960  31.525  -4.577  1.00  0.83           N  
ATOM   2284  NH2 ARG A 147      25.589  32.641  -3.113  1.00  0.83           N  
ATOM   2285  H   ARG A 147      23.537  26.242  -6.435  1.00  0.83           H  
ATOM   2286  HA  ARG A 147      25.088  27.055  -4.010  1.00  0.83           H  
ATOM   2287 1HB  ARG A 147      23.027  28.546  -5.612  1.00  0.83           H  
ATOM   2288 2HB  ARG A 147      23.672  29.129  -4.088  1.00  0.83           H  
ATOM   2289 1HG  ARG A 147      25.944  29.114  -5.114  1.00  0.83           H  
ATOM   2290 2HG  ARG A 147      25.190  28.628  -6.650  1.00  0.83           H  
ATOM   2291 1HD  ARG A 147      25.581  30.972  -6.680  1.00  0.83           H  
ATOM   2292 2HD  ARG A 147      23.828  30.668  -6.602  1.00  0.83           H  
ATOM   2293  HE  ARG A 147      23.760  31.698  -4.545  1.00  0.83           H  
ATOM   2294 1HH1 ARG A 147      27.064  30.942  -5.390  1.00  0.83           H  
ATOM   2295 2HH1 ARG A 147      27.804  31.823  -4.068  1.00  0.83           H  
ATOM   2296 1HH2 ARG A 147      24.662  32.907  -2.822  1.00  0.83           H  
ATOM   2297 2HH2 ARG A 147      26.395  32.969  -2.601  1.00  0.83           H  
ATOM   2298  N   ILE A 148      22.470  25.456  -3.745  1.00  0.83           N  
ATOM   2299  CA  ILE A 148      21.406  25.079  -2.811  1.00  0.83           C  
ATOM   2300  C   ILE A 148      21.920  24.535  -1.495  1.00  0.83           C  
ATOM   2301  O   ILE A 148      22.546  23.469  -1.428  1.00  0.83           O  
ATOM   2302  CB  ILE A 148      20.503  24.008  -3.406  1.00  0.83           C  
ATOM   2303  CG1 ILE A 148      19.897  24.506  -4.585  1.00  0.83           C  
ATOM   2304  CG2 ILE A 148      19.406  23.612  -2.402  1.00  0.83           C  
ATOM   2305  CD1 ILE A 148      19.291  23.478  -5.311  1.00  0.83           C  
ATOM   2306  H   ILE A 148      22.738  24.838  -4.517  1.00  0.83           H  
ATOM   2307  HA  ILE A 148      20.805  25.966  -2.600  1.00  0.83           H  
ATOM   2308  HB  ILE A 148      21.099  23.134  -3.672  1.00  0.83           H  
ATOM   2309 1HG1 ILE A 148      19.135  25.225  -4.322  1.00  0.83           H  
ATOM   2310 2HG1 ILE A 148      20.651  24.988  -5.194  1.00  0.83           H  
ATOM   2311 1HG2 ILE A 148      18.760  22.849  -2.838  1.00  0.83           H  
ATOM   2312 2HG2 ILE A 148      19.860  23.229  -1.504  1.00  0.83           H  
ATOM   2313 3HG2 ILE A 148      18.814  24.493  -2.157  1.00  0.83           H  
ATOM   2314 1HD1 ILE A 148      18.846  23.868  -6.190  1.00  0.83           H  
ATOM   2315 2HD1 ILE A 148      20.060  22.750  -5.580  1.00  0.83           H  
ATOM   2316 3HD1 ILE A 148      18.533  23.015  -4.692  1.00  0.83           H  
ATOM   2317  N   GLN A 149      21.593  25.214  -0.416  1.00  0.81           N  
ATOM   2318  CA  GLN A 149      22.048  24.777   0.886  1.00  0.81           C  
ATOM   2319  C   GLN A 149      21.037  23.808   1.457  1.00  0.81           C  
ATOM   2320  O   GLN A 149      20.182  24.193   2.246  1.00  0.81           O  
ATOM   2321  CB  GLN A 149      22.270  25.956   1.829  1.00  0.81           C  
ATOM   2322  CG  GLN A 149      23.347  26.910   1.372  1.00  0.81           C  
ATOM   2323  CD  GLN A 149      23.535  28.067   2.327  1.00  0.81           C  
ATOM   2324  OE1 GLN A 149      22.592  28.525   2.999  1.00  0.81           O  
ATOM   2325  NE2 GLN A 149      24.769  28.556   2.406  1.00  0.81           N  
ATOM   2326  H   GLN A 149      21.041  26.066  -0.495  1.00  0.81           H  
ATOM   2327  HA  GLN A 149      22.994  24.248   0.770  1.00  0.81           H  
ATOM   2328 1HB  GLN A 149      21.370  26.523   1.934  1.00  0.81           H  
ATOM   2329 2HB  GLN A 149      22.540  25.587   2.817  1.00  0.81           H  
ATOM   2330 1HG  GLN A 149      24.289  26.371   1.288  1.00  0.81           H  
ATOM   2331 2HG  GLN A 149      23.057  27.313   0.395  1.00  0.81           H  
ATOM   2332 1HE2 GLN A 149      24.970  29.318   3.022  1.00  0.81           H  
ATOM   2333 2HE2 GLN A 149      25.501  28.158   1.849  1.00  0.81           H  
ATOM   2334  N   LEU A 150      21.071  22.580   0.967  1.00  0.77           N  
ATOM   2335  CA  LEU A 150      20.095  21.563   1.361  1.00  0.77           C  
ATOM   2336  C   LEU A 150      20.553  20.841   2.622  1.00  0.77           C  
ATOM   2337  O   LEU A 150      21.657  20.299   2.660  1.00  0.77           O  
ATOM   2338  CB  LEU A 150      19.915  20.546   0.222  1.00  0.77           C  
ATOM   2339  CG  LEU A 150      18.939  19.438   0.437  1.00  0.77           C  
ATOM   2340  CD1 LEU A 150      17.592  20.017   0.552  1.00  0.77           C  
ATOM   2341  CD2 LEU A 150      19.007  18.486  -0.722  1.00  0.77           C  
ATOM   2342  H   LEU A 150      21.797  22.382   0.276  1.00  0.77           H  
ATOM   2343  HA  LEU A 150      19.140  22.047   1.565  1.00  0.77           H  
ATOM   2344 1HB  LEU A 150      19.595  21.078  -0.664  1.00  0.77           H  
ATOM   2345 2HB  LEU A 150      20.883  20.093   0.012  1.00  0.77           H  
ATOM   2346  HG  LEU A 150      19.169  18.911   1.361  1.00  0.77           H  
ATOM   2347 1HD1 LEU A 150      16.873  19.226   0.709  1.00  0.77           H  
ATOM   2348 2HD1 LEU A 150      17.567  20.702   1.383  1.00  0.77           H  
ATOM   2349 3HD1 LEU A 150      17.359  20.549  -0.364  1.00  0.77           H  
ATOM   2350 1HD2 LEU A 150      18.298  17.684  -0.572  1.00  0.77           H  
ATOM   2351 2HD2 LEU A 150      18.769  19.013  -1.641  1.00  0.77           H  
ATOM   2352 3HD2 LEU A 150      20.012  18.077  -0.787  1.00  0.77           H  
ATOM   2353  N   TYR A 151      19.736  20.884   3.678  1.00  0.73           N  
ATOM   2354  CA  TYR A 151      20.070  20.207   4.928  1.00  0.73           C  
ATOM   2355  C   TYR A 151      19.963  18.702   4.725  1.00  0.73           C  
ATOM   2356  O   TYR A 151      20.853  17.934   5.094  1.00  0.73           O  
ATOM   2357  CB  TYR A 151      19.186  20.667   6.086  1.00  0.73           C  
ATOM   2358  CG  TYR A 151      19.491  19.964   7.361  1.00  0.73           C  
ATOM   2359  CD1 TYR A 151      20.606  20.315   8.100  1.00  0.73           C  
ATOM   2360  CD2 TYR A 151      18.659  18.945   7.790  1.00  0.73           C  
ATOM   2361  CE1 TYR A 151      20.889  19.647   9.273  1.00  0.73           C  
ATOM   2362  CE2 TYR A 151      18.936  18.276   8.960  1.00  0.73           C  
ATOM   2363  CZ  TYR A 151      20.049  18.622   9.704  1.00  0.73           C  
ATOM   2364  OH  TYR A 151      20.329  17.955  10.875  1.00  0.73           O  
ATOM   2365  H   TYR A 151      18.825  21.332   3.599  1.00  0.73           H  
ATOM   2366  HA  TYR A 151      21.106  20.433   5.180  1.00  0.73           H  
ATOM   2367 1HB  TYR A 151      19.313  21.731   6.248  1.00  0.73           H  
ATOM   2368 2HB  TYR A 151      18.140  20.489   5.848  1.00  0.73           H  
ATOM   2369  HD1 TYR A 151      21.260  21.117   7.754  1.00  0.73           H  
ATOM   2370  HD2 TYR A 151      17.783  18.671   7.197  1.00  0.73           H  
ATOM   2371  HE1 TYR A 151      21.768  19.920   9.857  1.00  0.73           H  
ATOM   2372  HE2 TYR A 151      18.278  17.474   9.295  1.00  0.73           H  
ATOM   2373  HH  TYR A 151      21.162  18.273  11.234  1.00  0.73           H  
ATOM   2374  N   GLY A 152      18.849  18.293   4.125  1.00  0.69           N  
ATOM   2375  CA  GLY A 152      18.595  16.877   3.883  1.00  0.69           C  
ATOM   2376  C   GLY A 152      17.357  16.657   3.027  1.00  0.69           C  
ATOM   2377  O   GLY A 152      16.725  17.610   2.572  1.00  0.69           O  
ATOM   2378  H   GLY A 152      18.165  19.005   3.865  1.00  0.69           H  
ATOM   2379 1HA  GLY A 152      19.460  16.433   3.390  1.00  0.69           H  
ATOM   2380 2HA  GLY A 152      18.473  16.367   4.838  1.00  0.69           H  
ATOM   2381  N   ALA A 153      17.025  15.397   2.764  1.00  0.66           N  
ATOM   2382  CA  ALA A 153      15.886  15.116   1.892  1.00  0.66           C  
ATOM   2383  C   ALA A 153      15.359  13.686   2.028  1.00  0.66           C  
ATOM   2384  O   ALA A 153      16.090  12.788   2.450  1.00  0.66           O  
ATOM   2385  CB  ALA A 153      16.304  15.369   0.456  1.00  0.66           C  
ATOM   2386  H   ALA A 153      17.563  14.638   3.159  1.00  0.66           H  
ATOM   2387  HA  ALA A 153      15.077  15.791   2.166  1.00  0.66           H  
ATOM   2388 1HB  ALA A 153      15.456  15.187  -0.200  1.00  0.66           H  
ATOM   2389 2HB  ALA A 153      16.633  16.390   0.346  1.00  0.66           H  
ATOM   2390 3HB  ALA A 153      17.112  14.703   0.212  1.00  0.66           H  
ATOM   2391  N   TYR A 154      14.085  13.496   1.653  1.00  0.65           N  
ATOM   2392  CA  TYR A 154      13.445  12.170   1.553  1.00  0.65           C  
ATOM   2393  C   TYR A 154      12.678  11.924   0.253  1.00  0.65           C  
ATOM   2394  O   TYR A 154      11.936  12.784  -0.222  1.00  0.65           O  
ATOM   2395  CB  TYR A 154      12.488  11.916   2.714  1.00  0.65           C  
ATOM   2396  CG  TYR A 154      13.113  11.685   4.053  1.00  0.65           C  
ATOM   2397  CD1 TYR A 154      13.497  12.734   4.862  1.00  0.65           C  
ATOM   2398  CD2 TYR A 154      13.261  10.378   4.488  1.00  0.65           C  
ATOM   2399  CE1 TYR A 154      14.055  12.471   6.099  1.00  0.65           C  
ATOM   2400  CE2 TYR A 154      13.809  10.110   5.713  1.00  0.65           C  
ATOM   2401  CZ  TYR A 154      14.213  11.150   6.521  1.00  0.65           C  
ATOM   2402  OH  TYR A 154      14.763  10.888   7.756  1.00  0.65           O  
ATOM   2403  H   TYR A 154      13.553  14.326   1.384  1.00  0.65           H  
ATOM   2404  HA  TYR A 154      14.228  11.422   1.600  1.00  0.65           H  
ATOM   2405 1HB  TYR A 154      11.795  12.752   2.801  1.00  0.65           H  
ATOM   2406 2HB  TYR A 154      11.910  11.041   2.466  1.00  0.65           H  
ATOM   2407  HD1 TYR A 154      13.366  13.764   4.526  1.00  0.65           H  
ATOM   2408  HD2 TYR A 154      12.938   9.560   3.848  1.00  0.65           H  
ATOM   2409  HE1 TYR A 154      14.367  13.295   6.742  1.00  0.65           H  
ATOM   2410  HE2 TYR A 154      13.923   9.080   6.044  1.00  0.65           H  
ATOM   2411  HH  TYR A 154      14.995  11.716   8.184  1.00  0.65           H  
ATOM   2412  N   LEU A 155      12.809  10.713  -0.285  1.00  0.65           N  
ATOM   2413  CA  LEU A 155      12.087  10.299  -1.486  1.00  0.65           C  
ATOM   2414  C   LEU A 155      10.945   9.401  -1.056  1.00  0.65           C  
ATOM   2415  O   LEU A 155      11.147   8.444  -0.299  1.00  0.65           O  
ATOM   2416  CB  LEU A 155      12.989   9.540  -2.480  1.00  0.65           C  
ATOM   2417  CG  LEU A 155      12.308   9.083  -3.790  1.00  0.65           C  
ATOM   2418  CD1 LEU A 155      11.945  10.327  -4.594  1.00  0.65           C  
ATOM   2419  CD2 LEU A 155      13.240   8.150  -4.580  1.00  0.65           C  
ATOM   2420  H   LEU A 155      13.424  10.049   0.172  1.00  0.65           H  
ATOM   2421  HA  LEU A 155      11.673  11.176  -1.981  1.00  0.65           H  
ATOM   2422 1HB  LEU A 155      13.798  10.187  -2.774  1.00  0.65           H  
ATOM   2423 2HB  LEU A 155      13.407   8.663  -1.981  1.00  0.65           H  
ATOM   2424  HG  LEU A 155      11.382   8.555  -3.564  1.00  0.65           H  
ATOM   2425 1HD1 LEU A 155      11.458  10.035  -5.506  1.00  0.65           H  
ATOM   2426 2HD1 LEU A 155      11.286  10.939  -4.015  1.00  0.65           H  
ATOM   2427 3HD1 LEU A 155      12.823  10.894  -4.829  1.00  0.65           H  
ATOM   2428 1HD2 LEU A 155      12.747   7.844  -5.503  1.00  0.65           H  
ATOM   2429 2HD2 LEU A 155      14.165   8.655  -4.819  1.00  0.65           H  
ATOM   2430 3HD2 LEU A 155      13.455   7.272  -3.982  1.00  0.65           H  
ATOM   2431  N   ARG A 156       9.740   9.724  -1.505  1.00  0.69           N  
ATOM   2432  CA  ARG A 156       8.576   8.954  -1.118  1.00  0.69           C  
ATOM   2433  C   ARG A 156       7.759   8.490  -2.309  1.00  0.69           C  
ATOM   2434  O   ARG A 156       7.430   9.268  -3.210  1.00  0.69           O  
ATOM   2435  CB  ARG A 156       7.684   9.773  -0.203  1.00  0.69           C  
ATOM   2436  CG  ARG A 156       6.454   9.036   0.305  1.00  0.69           C  
ATOM   2437  CD  ARG A 156       5.701   9.837   1.303  1.00  0.69           C  
ATOM   2438  NE  ARG A 156       4.500   9.148   1.748  1.00  0.69           N  
ATOM   2439  CZ  ARG A 156       3.608   9.641   2.631  1.00  0.69           C  
ATOM   2440  NH1 ARG A 156       3.791  10.831   3.163  1.00  0.69           N  
ATOM   2441  NH2 ARG A 156       2.545   8.928   2.961  1.00  0.69           N  
ATOM   2442  H   ARG A 156       9.631  10.531  -2.116  1.00  0.69           H  
ATOM   2443  HA  ARG A 156       8.912   8.079  -0.573  1.00  0.69           H  
ATOM   2444 1HB  ARG A 156       8.254  10.112   0.653  1.00  0.69           H  
ATOM   2445 2HB  ARG A 156       7.344  10.656  -0.733  1.00  0.69           H  
ATOM   2446 1HG  ARG A 156       5.787   8.817  -0.532  1.00  0.69           H  
ATOM   2447 2HG  ARG A 156       6.766   8.096   0.774  1.00  0.69           H  
ATOM   2448 1HD  ARG A 156       6.333  10.019   2.172  1.00  0.69           H  
ATOM   2449 2HD  ARG A 156       5.407  10.789   0.860  1.00  0.69           H  
ATOM   2450  HE  ARG A 156       4.323   8.230   1.363  1.00  0.69           H  
ATOM   2451 1HH1 ARG A 156       4.602  11.378   2.911  1.00  0.69           H  
ATOM   2452 2HH1 ARG A 156       3.120  11.197   3.823  1.00  0.69           H  
ATOM   2453 1HH2 ARG A 156       2.401   8.015   2.550  1.00  0.69           H  
ATOM   2454 2HH2 ARG A 156       1.877   9.295   3.622  1.00  0.69           H  
ATOM   2455  N   ILE A 157       7.427   7.203  -2.299  1.00  0.77           N  
ATOM   2456  CA  ILE A 157       6.634   6.586  -3.351  1.00  0.77           C  
ATOM   2457  C   ILE A 157       5.340   6.017  -2.773  1.00  0.77           C  
ATOM   2458  O   ILE A 157       5.360   5.264  -1.793  1.00  0.77           O  
ATOM   2459  CB  ILE A 157       7.411   5.482  -4.084  1.00  0.77           C  
ATOM   2460  CG1 ILE A 157       8.716   6.039  -4.657  1.00  0.77           C  
ATOM   2461  CG2 ILE A 157       6.538   4.944  -5.174  1.00  0.77           C  
ATOM   2462  CD1 ILE A 157       9.922   5.814  -3.773  1.00  0.77           C  
ATOM   2463  H   ILE A 157       7.740   6.634  -1.516  1.00  0.77           H  
ATOM   2464  HA  ILE A 157       6.371   7.344  -4.082  1.00  0.77           H  
ATOM   2465  HB  ILE A 157       7.665   4.685  -3.398  1.00  0.77           H  
ATOM   2466 1HG1 ILE A 157       8.904   5.577  -5.626  1.00  0.77           H  
ATOM   2467 2HG1 ILE A 157       8.598   7.102  -4.800  1.00  0.77           H  
ATOM   2468 1HG2 ILE A 157       7.044   4.175  -5.713  1.00  0.77           H  
ATOM   2469 2HG2 ILE A 157       5.644   4.542  -4.732  1.00  0.77           H  
ATOM   2470 3HG2 ILE A 157       6.279   5.743  -5.851  1.00  0.77           H  
ATOM   2471 1HD1 ILE A 157      10.801   6.242  -4.246  1.00  0.77           H  
ATOM   2472 2HD1 ILE A 157       9.770   6.286  -2.799  1.00  0.77           H  
ATOM   2473 3HD1 ILE A 157      10.073   4.748  -3.637  1.00  0.77           H  
ATOM   2474  N   HIS A 158       4.207   6.397  -3.360  1.00  0.90           N  
ATOM   2475  CA  HIS A 158       2.910   5.944  -2.865  1.00  0.90           C  
ATOM   2476  C   HIS A 158       2.004   5.355  -3.948  1.00  0.90           C  
ATOM   2477  O   HIS A 158       1.698   6.011  -4.950  1.00  0.90           O  
ATOM   2478  CB  HIS A 158       2.206   7.125  -2.183  1.00  0.90           C  
ATOM   2479  CG  HIS A 158       0.872   6.812  -1.576  1.00  0.90           C  
ATOM   2480  ND1 HIS A 158      -0.178   7.713  -1.594  1.00  0.90           N  
ATOM   2481  CD2 HIS A 158       0.413   5.713  -0.929  1.00  0.90           C  
ATOM   2482  CE1 HIS A 158      -1.224   7.177  -0.990  1.00  0.90           C  
ATOM   2483  NE2 HIS A 158      -0.892   5.968  -0.576  1.00  0.90           N  
ATOM   2484  H   HIS A 158       4.258   7.037  -4.152  1.00  0.90           H  
ATOM   2485  HA  HIS A 158       3.057   5.164  -2.120  1.00  0.90           H  
ATOM   2486 1HB  HIS A 158       2.851   7.515  -1.393  1.00  0.90           H  
ATOM   2487 2HB  HIS A 158       2.066   7.926  -2.909  1.00  0.90           H  
ATOM   2488  HD2 HIS A 158       0.972   4.798  -0.730  1.00  0.90           H  
ATOM   2489  HE1 HIS A 158      -2.193   7.653  -0.856  1.00  0.90           H  
ATOM   2490  HE2 HIS A 158      -1.495   5.328  -0.083  1.00  0.90           H  
ATOM   2491  N   ALA A 159       1.622   4.085  -3.791  1.00  1.08           N  
ATOM   2492  CA  ALA A 159       0.735   3.450  -4.765  1.00  1.08           C  
ATOM   2493  C   ALA A 159      -0.608   4.153  -4.770  1.00  1.08           C  
ATOM   2494  O   ALA A 159      -1.095   4.561  -3.714  1.00  1.08           O  
ATOM   2495  CB  ALA A 159       0.544   1.982  -4.440  1.00  1.08           C  
ATOM   2496  H   ALA A 159       1.923   3.534  -2.985  1.00  1.08           H  
ATOM   2497  HA  ALA A 159       1.165   3.550  -5.755  1.00  1.08           H  
ATOM   2498 1HB  ALA A 159      -0.111   1.534  -5.170  1.00  1.08           H  
ATOM   2499 2HB  ALA A 159       1.484   1.472  -4.448  1.00  1.08           H  
ATOM   2500 3HB  ALA A 159       0.100   1.899  -3.455  1.00  1.08           H  
ATOM   2501  N   HIS A 160      -1.231   4.241  -5.936  1.00  1.28           N  
ATOM   2502  CA  HIS A 160      -2.551   4.847  -6.009  1.00  1.28           C  
ATOM   2503  C   HIS A 160      -3.380   4.285  -7.163  1.00  1.28           C  
ATOM   2504  O   HIS A 160      -3.339   3.085  -7.459  1.00  1.28           O  
ATOM   2505  OXT HIS A 160      -4.216   5.008  -7.695  1.00  1.28           O  
ATOM   2506  CB  HIS A 160      -2.413   6.373  -6.140  1.00  1.28           C  
ATOM   2507  CG  HIS A 160      -3.712   7.135  -6.080  1.00  1.28           C  
ATOM   2508  ND1 HIS A 160      -4.419   7.311  -4.904  1.00  1.28           N  
ATOM   2509  CD2 HIS A 160      -4.421   7.775  -7.043  1.00  1.28           C  
ATOM   2510  CE1 HIS A 160      -5.507   8.025  -5.148  1.00  1.28           C  
ATOM   2511  NE2 HIS A 160      -5.532   8.320  -6.436  1.00  1.28           N  
ATOM   2512  H   HIS A 160      -0.755   3.918  -6.779  1.00  1.28           H  
ATOM   2513  HA  HIS A 160      -3.091   4.638  -5.088  1.00  1.28           H  
ATOM   2514 1HB  HIS A 160      -1.766   6.745  -5.337  1.00  1.28           H  
ATOM   2515 2HB  HIS A 160      -1.923   6.611  -7.085  1.00  1.28           H  
ATOM   2516  HD1 HIS A 160      -4.159   6.964  -4.000  1.00  1.28           H  
ATOM   2517  HD2 HIS A 160      -4.258   7.915  -8.115  1.00  1.28           H  
ATOM   2518  HE1 HIS A 160      -6.201   8.271  -4.344  1.00  1.28           H  
TER    2519
ENDMDL

REMARK ID 698880 MODEL 2 mut6
PFRMAT TS
TARGET mut6
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   VAL A   1       1.506  -1.150  -0.672  1.00  1.20           N  
ATOM      2  CA  VAL A   1       2.824  -0.989  -0.078  1.00  1.20           C  
ATOM      3  C   VAL A   1       3.376   0.409  -0.319  1.00  1.20           C  
ATOM      4  O   VAL A   1       2.774   1.231  -1.024  1.00  1.20           O  
ATOM      5  CB  VAL A   1       3.821  -2.005  -0.669  1.00  1.20           C  
ATOM      6  CG1 VAL A   1       3.337  -3.418  -0.409  1.00  1.20           C  
ATOM      7  CG2 VAL A   1       4.006  -1.733  -2.151  1.00  1.20           C  
ATOM      8 1H   VAL A   1       1.034  -1.930  -0.237  1.00  1.20           H  
ATOM      9 2H   VAL A   1       0.967  -0.308  -0.528  1.00  1.20           H  
ATOM     10 3H   VAL A   1       1.604  -1.325  -1.662  1.00  1.20           H  
ATOM     11  HA  VAL A   1       2.744  -1.152   0.998  1.00  1.20           H  
ATOM     12  HB  VAL A   1       4.782  -1.899  -0.167  1.00  1.20           H  
ATOM     13 1HG1 VAL A   1       4.060  -4.128  -0.813  1.00  1.20           H  
ATOM     14 2HG1 VAL A   1       3.233  -3.575   0.664  1.00  1.20           H  
ATOM     15 3HG1 VAL A   1       2.372  -3.566  -0.894  1.00  1.20           H  
ATOM     16 1HG2 VAL A   1       4.729  -2.438  -2.570  1.00  1.20           H  
ATOM     17 2HG2 VAL A   1       3.055  -1.837  -2.671  1.00  1.20           H  
ATOM     18 3HG2 VAL A   1       4.381  -0.722  -2.268  1.00  1.20           H  
ATOM     19  N   SER A   2       4.540   0.663   0.259  1.00  1.07           N  
ATOM     20  CA  SER A   2       5.228   1.934   0.096  1.00  1.07           C  
ATOM     21  C   SER A   2       6.714   1.775   0.374  1.00  1.07           C  
ATOM     22  O   SER A   2       7.145   0.771   0.948  1.00  1.07           O  
ATOM     23  CB  SER A   2       4.658   2.982   1.031  1.00  1.07           C  
ATOM     24  OG  SER A   2       4.946   2.665   2.361  1.00  1.07           O  
ATOM     25  H   SER A   2       4.977  -0.045   0.833  1.00  1.07           H  
ATOM     26  HA  SER A   2       5.105   2.263  -0.935  1.00  1.07           H  
ATOM     27 1HB  SER A   2       5.088   3.956   0.782  1.00  1.07           H  
ATOM     28 2HB  SER A   2       3.582   3.059   0.890  1.00  1.07           H  
ATOM     29  HG  SER A   2       5.908   2.626   2.411  1.00  1.07           H  
ATOM     30  N   HIS A   3       7.478   2.798   0.015  1.00  0.94           N  
ATOM     31  CA  HIS A   3       8.916   2.834   0.263  1.00  0.94           C  
ATOM     32  C   HIS A   3       9.422   4.252   0.424  1.00  0.94           C  
ATOM     33  O   HIS A   3       8.982   5.170  -0.268  1.00  0.94           O  
ATOM     34  CB  HIS A   3       9.674   2.190  -0.887  1.00  0.94           C  
ATOM     35  CG  HIS A   3      11.181   2.005  -0.668  1.00  0.94           C  
ATOM     36  ND1 HIS A   3      11.699   1.026   0.152  1.00  0.94           N  
ATOM     37  CD2 HIS A   3      12.250   2.660  -1.189  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      13.026   1.076   0.110  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      13.386   2.054  -0.699  1.00  0.94           N  
ATOM     40  H   HIS A   3       7.029   3.560  -0.492  1.00  0.94           H  
ATOM     41  HA  HIS A   3       9.146   2.289   1.179  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       9.227   1.231  -1.090  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       9.546   2.795  -1.773  1.00  0.94           H  
ATOM     44  HD2 HIS A   3      12.216   3.493  -1.891  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      13.708   0.409   0.636  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      14.371   2.293  -0.950  1.00  0.94           H  
ATOM     47  N   LEU A   4      10.343   4.432   1.356  1.00  0.84           N  
ATOM     48  CA  LEU A   4      10.962   5.731   1.565  1.00  0.84           C  
ATOM     49  C   LEU A   4      12.454   5.582   1.766  1.00  0.84           C  
ATOM     50  O   LEU A   4      12.903   4.747   2.555  1.00  0.84           O  
ATOM     51  CB  LEU A   4      10.342   6.442   2.783  1.00  0.84           C  
ATOM     52  CG  LEU A   4      10.868   7.885   3.094  1.00  0.84           C  
ATOM     53  CD1 LEU A   4       9.753   8.692   3.739  1.00  0.84           C  
ATOM     54  CD2 LEU A   4      12.067   7.821   4.050  1.00  0.84           C  
ATOM     55  H   LEU A   4      10.651   3.643   1.907  1.00  0.84           H  
ATOM     56  HA  LEU A   4      10.799   6.342   0.683  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       9.268   6.516   2.624  1.00  0.84           H  
ATOM     58 2HB  LEU A   4      10.517   5.831   3.668  1.00  0.84           H  
ATOM     59  HG  LEU A   4      11.162   8.374   2.162  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4      10.107   9.704   3.947  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       8.908   8.735   3.074  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4       9.452   8.214   4.670  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4      12.412   8.828   4.262  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4      11.761   7.340   4.978  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4      12.871   7.254   3.604  1.00  0.84           H  
ATOM     66  N   SER A   5      13.218   6.433   1.092  1.00  0.76           N  
ATOM     67  CA  SER A   5      14.657   6.440   1.293  1.00  0.76           C  
ATOM     68  C   SER A   5      15.254   7.824   1.133  1.00  0.76           C  
ATOM     69  O   SER A   5      14.834   8.588   0.271  1.00  0.76           O  
ATOM     70  CB  SER A   5      15.357   5.560   0.283  1.00  0.76           C  
ATOM     71  OG  SER A   5      16.771   5.640   0.466  1.00  0.76           O  
ATOM     72  H   SER A   5      12.774   7.059   0.418  1.00  0.76           H  
ATOM     73  HA  SER A   5      14.844   6.035   2.278  1.00  0.76           H  
ATOM     74 1HB  SER A   5      15.026   4.529   0.404  1.00  0.76           H  
ATOM     75 2HB  SER A   5      15.093   5.875  -0.725  1.00  0.76           H  
ATOM     76  HG  SER A   5      17.057   6.582   0.245  1.00  0.76           H  
ATOM     77  N   PRO A   6      16.233   8.198   1.956  1.00  0.71           N  
ATOM     78  CA  PRO A   6      17.007   9.390   1.773  1.00  0.71           C  
ATOM     79  C   PRO A   6      17.665   9.267   0.419  1.00  0.71           C  
ATOM     80  O   PRO A   6      17.934   8.150  -0.050  1.00  0.71           O  
ATOM     81  CB  PRO A   6      18.026   9.328   2.910  1.00  0.71           C  
ATOM     82  CG  PRO A   6      17.360   8.477   3.973  1.00  0.71           C  
ATOM     83  CD  PRO A   6      16.529   7.465   3.208  1.00  0.71           C  
ATOM     84  HA  PRO A   6      16.374  10.280   1.833  1.00  0.71           H  
ATOM     85 1HB  PRO A   6      18.971   8.907   2.544  1.00  0.71           H  
ATOM     86 2HB  PRO A   6      18.243  10.350   3.260  1.00  0.71           H  
ATOM     87 1HG  PRO A   6      18.130   7.998   4.599  1.00  0.71           H  
ATOM     88 2HG  PRO A   6      16.766   9.100   4.638  1.00  0.71           H  
ATOM     89 1HD  PRO A   6      17.097   6.542   3.007  1.00  0.71           H  
ATOM     90 2HD  PRO A   6      15.618   7.288   3.798  1.00  0.71           H  
ATOM     91  N   VAL A   7      17.867  10.407  -0.215  1.00  0.70           N  
ATOM     92  CA  VAL A   7      18.514  10.499  -1.506  1.00  0.70           C  
ATOM     93  C   VAL A   7      19.790  11.313  -1.370  1.00  0.70           C  
ATOM     94  O   VAL A   7      19.753  12.532  -1.182  1.00  0.70           O  
ATOM     95  CB  VAL A   7      17.543  11.166  -2.481  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      18.124  11.297  -3.817  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      16.300  10.390  -2.507  1.00  0.70           C  
ATOM     98  H   VAL A   7      17.554  11.261   0.234  1.00  0.70           H  
ATOM     99  HA  VAL A   7      18.762   9.498  -1.856  1.00  0.70           H  
ATOM    100  HB  VAL A   7      17.327  12.143  -2.134  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      17.416  11.792  -4.481  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      19.025  11.888  -3.733  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      18.361  10.321  -4.206  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      15.597  10.869  -3.164  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      16.487   9.392  -2.839  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      15.904  10.354  -1.516  1.00  0.70           H  
ATOM    107  N   ARG A   8      20.927  10.635  -1.445  1.00  0.71           N  
ATOM    108  CA  ARG A   8      22.196  11.311  -1.241  1.00  0.71           C  
ATOM    109  C   ARG A   8      22.770  11.822  -2.536  1.00  0.71           C  
ATOM    110  O   ARG A   8      23.120  11.039  -3.418  1.00  0.71           O  
ATOM    111  CB  ARG A   8      23.205  10.381  -0.591  1.00  0.71           C  
ATOM    112  CG  ARG A   8      24.574  11.007  -0.336  1.00  0.71           C  
ATOM    113  CD  ARG A   8      25.507  10.048   0.324  1.00  0.71           C  
ATOM    114  NE  ARG A   8      26.820  10.636   0.555  1.00  0.71           N  
ATOM    115  CZ  ARG A   8      27.869   9.985   1.097  1.00  0.71           C  
ATOM    116  NH1 ARG A   8      27.748   8.727   1.462  1.00  0.71           N  
ATOM    117  NH2 ARG A   8      29.020  10.613   1.263  1.00  0.71           N  
ATOM    118  H   ARG A   8      20.903   9.639  -1.617  1.00  0.71           H  
ATOM    119  HA  ARG A   8      22.035  12.161  -0.578  1.00  0.71           H  
ATOM    120 1HB  ARG A   8      22.816  10.034   0.365  1.00  0.71           H  
ATOM    121 2HB  ARG A   8      23.354   9.505  -1.223  1.00  0.71           H  
ATOM    122 1HG  ARG A   8      25.014  11.322  -1.287  1.00  0.71           H  
ATOM    123 2HG  ARG A   8      24.459  11.877   0.310  1.00  0.71           H  
ATOM    124 1HD  ARG A   8      25.097   9.743   1.285  1.00  0.71           H  
ATOM    125 2HD  ARG A   8      25.634   9.172  -0.311  1.00  0.71           H  
ATOM    126  HE  ARG A   8      26.954  11.603   0.286  1.00  0.71           H  
ATOM    127 1HH1 ARG A   8      26.869   8.246   1.335  1.00  0.71           H  
ATOM    128 2HH1 ARG A   8      28.535   8.241   1.868  1.00  0.71           H  
ATOM    129 1HH2 ARG A   8      29.114  11.579   0.981  1.00  0.71           H  
ATOM    130 2HH2 ARG A   8      29.806  10.127   1.668  1.00  0.71           H  
ATOM    131  N   PHE A   9      22.884  13.131  -2.641  1.00  0.75           N  
ATOM    132  CA  PHE A   9      23.394  13.740  -3.853  1.00  0.75           C  
ATOM    133  C   PHE A   9      24.888  13.979  -3.802  1.00  0.75           C  
ATOM    134  O   PHE A   9      25.435  14.355  -2.762  1.00  0.75           O  
ATOM    135  CB  PHE A   9      22.650  15.037  -4.166  1.00  0.75           C  
ATOM    136  CG  PHE A   9      21.237  14.816  -4.719  1.00  0.75           C  
ATOM    137  CD1 PHE A   9      20.102  14.794  -3.915  1.00  0.75           C  
ATOM    138  CD2 PHE A   9      21.068  14.635  -6.080  1.00  0.75           C  
ATOM    139  CE1 PHE A   9      18.847  14.600  -4.484  1.00  0.75           C  
ATOM    140  CE2 PHE A   9      19.832  14.434  -6.635  1.00  0.75           C  
ATOM    141  CZ  PHE A   9      18.718  14.420  -5.831  1.00  0.75           C  
ATOM    142  H   PHE A   9      22.582  13.716  -1.876  1.00  0.75           H  
ATOM    143  HA  PHE A   9      23.199  13.057  -4.668  1.00  0.75           H  
ATOM    144 1HB  PHE A   9      22.575  15.645  -3.268  1.00  0.75           H  
ATOM    145 2HB  PHE A   9      23.220  15.602  -4.903  1.00  0.75           H  
ATOM    146  HD1 PHE A   9      20.200  14.929  -2.835  1.00  0.75           H  
ATOM    147  HD2 PHE A   9      21.941  14.649  -6.712  1.00  0.75           H  
ATOM    148  HE1 PHE A   9      17.965  14.587  -3.864  1.00  0.75           H  
ATOM    149  HE2 PHE A   9      19.741  14.290  -7.714  1.00  0.75           H  
ATOM    150  HZ  PHE A   9      17.738  14.272  -6.259  1.00  0.75           H  
ATOM    151  N   TYR A  10      25.528  13.813  -4.948  1.00  0.83           N  
ATOM    152  CA  TYR A  10      26.951  14.063  -5.105  1.00  0.83           C  
ATOM    153  C   TYR A  10      27.233  14.693  -6.452  1.00  0.83           C  
ATOM    154  O   TYR A  10      26.391  14.684  -7.348  1.00  0.83           O  
ATOM    155  CB  TYR A  10      27.740  12.760  -4.971  1.00  0.83           C  
ATOM    156  CG  TYR A  10      27.429  11.754  -6.059  1.00  0.83           C  
ATOM    157  CD1 TYR A  10      28.183  11.712  -7.228  1.00  0.83           C  
ATOM    158  CD2 TYR A  10      26.389  10.865  -5.879  1.00  0.83           C  
ATOM    159  CE1 TYR A  10      27.888  10.779  -8.209  1.00  0.83           C  
ATOM    160  CE2 TYR A  10      26.090   9.942  -6.850  1.00  0.83           C  
ATOM    161  CZ  TYR A  10      26.834   9.888  -8.021  1.00  0.83           C  
ATOM    162  OH  TYR A  10      26.546   8.945  -9.002  1.00  0.83           O  
ATOM    163  H   TYR A  10      24.998  13.439  -5.733  1.00  0.83           H  
ATOM    164  HA  TYR A  10      27.275  14.762  -4.334  1.00  0.83           H  
ATOM    165 1HB  TYR A  10      28.809  12.973  -4.998  1.00  0.83           H  
ATOM    166 2HB  TYR A  10      27.517  12.300  -4.008  1.00  0.83           H  
ATOM    167  HD1 TYR A  10      29.007  12.413  -7.368  1.00  0.83           H  
ATOM    168  HD2 TYR A  10      25.793  10.899  -4.963  1.00  0.83           H  
ATOM    169  HE1 TYR A  10      28.479  10.746  -9.123  1.00  0.83           H  
ATOM    170  HE2 TYR A  10      25.263   9.263  -6.689  1.00  0.83           H  
ATOM    171  HH  TYR A  10      27.101   9.106  -9.770  1.00  0.83           H  
ATOM    172  N   ALA A  11      28.412  15.271  -6.599  1.00  0.98           N  
ATOM    173  CA  ALA A  11      28.770  15.898  -7.862  1.00  0.98           C  
ATOM    174  C   ALA A  11      30.265  16.029  -7.998  1.00  0.98           C  
ATOM    175  O   ALA A  11      30.995  15.972  -7.007  1.00  0.98           O  
ATOM    176  CB  ALA A  11      28.138  17.259  -7.969  1.00  0.98           C  
ATOM    177  H   ALA A  11      29.075  15.269  -5.837  1.00  0.98           H  
ATOM    178  HA  ALA A  11      28.407  15.267  -8.676  1.00  0.98           H  
ATOM    179 1HB  ALA A  11      28.402  17.713  -8.930  1.00  0.98           H  
ATOM    180 2HB  ALA A  11      27.069  17.175  -7.903  1.00  0.98           H  
ATOM    181 3HB  ALA A  11      28.501  17.874  -7.163  1.00  0.98           H  
ATOM    182  N   ARG A  12      30.717  16.214  -9.229  1.00  1.22           N  
ATOM    183  CA  ARG A  12      32.124  16.460  -9.480  1.00  1.22           C  
ATOM    184  C   ARG A  12      32.400  17.963  -9.542  1.00  1.22           C  
ATOM    185  O   ARG A  12      31.583  18.747 -10.058  1.00  1.22           O  
ATOM    186  CB  ARG A  12      32.555  15.790 -10.774  1.00  1.22           C  
ATOM    187  CG  ARG A  12      32.430  14.267 -10.775  1.00  1.22           C  
ATOM    188  CD  ARG A  12      32.729  13.671 -12.114  1.00  1.22           C  
ATOM    189  NE  ARG A  12      34.129  13.803 -12.477  1.00  1.22           N  
ATOM    190  CZ  ARG A  12      34.655  13.506 -13.670  1.00  1.22           C  
ATOM    191  NH1 ARG A  12      33.910  13.054 -14.660  1.00  1.22           N  
ATOM    192  NH2 ARG A  12      35.943  13.680 -13.811  1.00  1.22           N  
ATOM    193  H   ARG A  12      30.055  16.223 -10.002  1.00  1.22           H  
ATOM    194  HA  ARG A  12      32.707  16.032  -8.663  1.00  1.22           H  
ATOM    195 1HB  ARG A  12      31.968  16.178 -11.600  1.00  1.22           H  
ATOM    196 2HB  ARG A  12      33.601  16.026 -10.974  1.00  1.22           H  
ATOM    197 1HG  ARG A  12      33.144  13.854 -10.059  1.00  1.22           H  
ATOM    198 2HG  ARG A  12      31.418  13.982 -10.486  1.00  1.22           H  
ATOM    199 1HD  ARG A  12      32.480  12.612 -12.104  1.00  1.22           H  
ATOM    200 2HD  ARG A  12      32.133  14.176 -12.873  1.00  1.22           H  
ATOM    201  HE  ARG A  12      34.800  14.148 -11.768  1.00  1.22           H  
ATOM    202 1HH1 ARG A  12      32.918  12.927 -14.525  1.00  1.22           H  
ATOM    203 2HH1 ARG A  12      34.332  12.836 -15.550  1.00  1.22           H  
ATOM    204 1HH2 ARG A  12      36.457  14.032 -12.986  1.00  1.22           H  
ATOM    205 2HH2 ARG A  12      36.405  13.474 -14.681  1.00  1.22           H  
ATOM    206  N   THR A  13      33.578  18.334  -9.041  1.00  1.54           N  
ATOM    207  CA  THR A  13      34.118  19.692  -9.067  1.00  1.54           C  
ATOM    208  C   THR A  13      35.509  19.658  -9.709  1.00  1.54           C  
ATOM    209  O   THR A  13      36.351  20.516  -9.462  1.00  1.54           O  
ATOM    210  CB  THR A  13      34.188  20.294  -7.654  1.00  1.54           C  
ATOM    211  OG1 THR A  13      34.997  19.466  -6.810  1.00  1.54           O  
ATOM    212  CG2 THR A  13      32.790  20.393  -7.068  1.00  1.54           C  
ATOM    213  H   THR A  13      34.157  17.617  -8.616  1.00  1.54           H  
ATOM    214  HA  THR A  13      33.468  20.321  -9.666  1.00  1.54           H  
ATOM    215  HB  THR A  13      34.628  21.291  -7.710  1.00  1.54           H  
ATOM    216  HG1 THR A  13      35.872  19.365  -7.202  1.00  1.54           H  
ATOM    217 1HG2 THR A  13      32.842  20.830  -6.071  1.00  1.54           H  
ATOM    218 2HG2 THR A  13      32.190  21.026  -7.711  1.00  1.54           H  
ATOM    219 3HG2 THR A  13      32.339  19.404  -7.004  1.00  1.54           H  
ATOM    220  N   ASP A  14      35.739  18.600 -10.483  1.00  1.95           N  
ATOM    221  CA  ASP A  14      37.013  18.268 -11.132  1.00  1.95           C  
ATOM    222  C   ASP A  14      37.504  19.205 -12.252  1.00  1.95           C  
ATOM    223  O   ASP A  14      38.692  19.210 -12.582  1.00  1.95           O  
ATOM    224  CB  ASP A  14      36.890  16.866 -11.724  1.00  1.95           C  
ATOM    225  CG  ASP A  14      36.774  15.783 -10.658  1.00  1.95           C  
ATOM    226  OD1 ASP A  14      36.992  16.078  -9.507  1.00  1.95           O  
ATOM    227  OD2 ASP A  14      36.425  14.668 -11.004  1.00  1.95           O  
ATOM    228  H   ASP A  14      34.964  17.977 -10.629  1.00  1.95           H  
ATOM    229  HA  ASP A  14      37.779  18.257 -10.356  1.00  1.95           H  
ATOM    230 1HB  ASP A  14      36.013  16.822 -12.372  1.00  1.95           H  
ATOM    231 2HB  ASP A  14      37.765  16.659 -12.343  1.00  1.95           H  
ATOM    232  N   CYS A  15      36.596  19.923 -12.884  1.00  2.36           N  
ATOM    233  CA  CYS A  15      36.913  20.782 -14.023  1.00  2.36           C  
ATOM    234  C   CYS A  15      37.694  22.026 -13.614  1.00  2.36           C  
ATOM    235  O   CYS A  15      37.777  22.382 -12.444  1.00  2.36           O  
ATOM    236  CB  CYS A  15      35.649  21.204 -14.764  1.00  2.36           C  
ATOM    237  SG  CYS A  15      34.621  22.421 -13.897  1.00  2.36           S  
ATOM    238  H   CYS A  15      35.639  19.885 -12.556  1.00  2.36           H  
ATOM    239  HA  CYS A  15      37.533  20.204 -14.711  1.00  2.36           H  
ATOM    240 1HB  CYS A  15      35.926  21.637 -15.729  1.00  2.36           H  
ATOM    241 2HB  CYS A  15      35.038  20.325 -14.967  1.00  2.36           H  
ATOM    242  N   ASP A  16      38.247  22.682 -14.627  1.00  2.67           N  
ATOM    243  CA  ASP A  16      39.049  23.892 -14.499  1.00  2.67           C  
ATOM    244  C   ASP A  16      38.277  25.198 -14.289  1.00  2.67           C  
ATOM    245  O   ASP A  16      38.607  25.996 -13.417  1.00  2.67           O  
ATOM    246  CB  ASP A  16      39.923  24.013 -15.752  1.00  2.67           C  
ATOM    247  CG  ASP A  16      39.107  23.966 -17.093  1.00  2.67           C  
ATOM    248  OD1 ASP A  16      37.895  23.772 -17.048  1.00  2.67           O  
ATOM    249  OD2 ASP A  16      39.706  24.118 -18.126  1.00  2.67           O  
ATOM    250  H   ASP A  16      38.121  22.301 -15.551  1.00  2.67           H  
ATOM    251  HA  ASP A  16      39.704  23.758 -13.637  1.00  2.67           H  
ATOM    252 1HB  ASP A  16      40.471  24.956 -15.715  1.00  2.67           H  
ATOM    253 2HB  ASP A  16      40.660  23.210 -15.762  1.00  2.67           H  
ATOM    254  N   SER A  17      37.278  25.415 -15.130  1.00  2.76           N  
ATOM    255  CA  SER A  17      36.515  26.656 -15.195  1.00  2.76           C  
ATOM    256  C   SER A  17      35.477  26.934 -14.096  1.00  2.76           C  
ATOM    257  O   SER A  17      34.915  28.029 -14.071  1.00  2.76           O  
ATOM    258  CB  SER A  17      35.844  26.747 -16.552  1.00  2.76           C  
ATOM    259  OG  SER A  17      34.889  25.739 -16.720  1.00  2.76           O  
ATOM    260  H   SER A  17      37.099  24.684 -15.814  1.00  2.76           H  
ATOM    261  HA  SER A  17      37.243  27.466 -15.148  1.00  2.76           H  
ATOM    262 1HB  SER A  17      35.369  27.721 -16.653  1.00  2.76           H  
ATOM    263 2HB  SER A  17      36.600  26.665 -17.334  1.00  2.76           H  
ATOM    264  HG  SER A  17      35.397  24.919 -16.823  1.00  2.76           H  
ATOM    265  N   SER A  18      35.158  25.981 -13.221  1.00  2.58           N  
ATOM    266  CA  SER A  18      34.158  26.313 -12.202  1.00  2.58           C  
ATOM    267  C   SER A  18      34.718  27.311 -11.189  1.00  2.58           C  
ATOM    268  O   SER A  18      35.927  27.373 -10.967  1.00  2.58           O  
ATOM    269  CB  SER A  18      33.672  25.078 -11.474  1.00  2.58           C  
ATOM    270  OG  SER A  18      34.691  24.494 -10.701  1.00  2.58           O  
ATOM    271  H   SER A  18      35.609  25.076 -13.250  1.00  2.58           H  
ATOM    272  HA  SER A  18      33.302  26.774 -12.697  1.00  2.58           H  
ATOM    273 1HB  SER A  18      32.853  25.364 -10.823  1.00  2.58           H  
ATOM    274 2HB  SER A  18      33.273  24.368 -12.178  1.00  2.58           H  
ATOM    275  HG  SER A  18      35.319  24.110 -11.326  1.00  2.58           H  
ATOM    276  N   THR A  19      33.823  28.045 -10.528  1.00  2.20           N  
ATOM    277  CA  THR A  19      34.209  29.009  -9.500  1.00  2.20           C  
ATOM    278  C   THR A  19      33.457  28.732  -8.200  1.00  2.20           C  
ATOM    279  O   THR A  19      34.003  28.240  -7.213  1.00  2.20           O  
ATOM    280  CB  THR A  19      33.916  30.474  -9.965  1.00  2.20           C  
ATOM    281  OG1 THR A  19      32.507  30.626 -10.314  1.00  2.20           O  
ATOM    282  CG2 THR A  19      34.762  30.808 -11.185  1.00  2.20           C  
ATOM    283  H   THR A  19      32.850  27.932 -10.763  1.00  2.20           H  
ATOM    284  HA  THR A  19      35.276  28.910  -9.303  1.00  2.20           H  
ATOM    285  HB  THR A  19      34.164  31.166  -9.160  1.00  2.20           H  
ATOM    286  HG1 THR A  19      32.396  31.457 -10.807  1.00  2.20           H  
ATOM    287 1HG2 THR A  19      34.560  31.830 -11.498  1.00  2.20           H  
ATOM    288 2HG2 THR A  19      35.818  30.706 -10.933  1.00  2.20           H  
ATOM    289 3HG2 THR A  19      34.520  30.128 -12.003  1.00  2.20           H  
ATOM    290  N   THR A  20      32.186  29.073  -8.255  1.00  1.77           N  
ATOM    291  CA  THR A  20      31.193  29.006  -7.211  1.00  1.77           C  
ATOM    292  C   THR A  20      30.076  28.041  -7.585  1.00  1.77           C  
ATOM    293  O   THR A  20      28.918  28.248  -7.219  1.00  1.77           O  
ATOM    294  CB  THR A  20      30.638  30.413  -6.990  1.00  1.77           C  
ATOM    295  OG1 THR A  20      30.152  30.921  -8.256  1.00  1.77           O  
ATOM    296  CG2 THR A  20      31.730  31.336  -6.461  1.00  1.77           C  
ATOM    297  H   THR A  20      31.894  29.479  -9.128  1.00  1.77           H  
ATOM    298  HA  THR A  20      31.668  28.650  -6.296  1.00  1.77           H  
ATOM    299  HB  THR A  20      29.818  30.373  -6.277  1.00  1.77           H  
ATOM    300  HG1 THR A  20      30.882  30.841  -8.930  1.00  1.77           H  
ATOM    301 1HG2 THR A  20      31.323  32.335  -6.314  1.00  1.77           H  
ATOM    302 2HG2 THR A  20      32.101  30.951  -5.511  1.00  1.77           H  
ATOM    303 3HG2 THR A  20      32.548  31.383  -7.175  1.00  1.77           H  
ATOM    304  N   SER A  21      30.422  27.026  -8.371  1.00  1.39           N  
ATOM    305  CA  SER A  21      29.454  26.054  -8.868  1.00  1.39           C  
ATOM    306  C   SER A  21      30.090  24.690  -9.082  1.00  1.39           C  
ATOM    307  O   SER A  21      31.309  24.537  -9.020  1.00  1.39           O  
ATOM    308  CB  SER A  21      28.879  26.524 -10.187  1.00  1.39           C  
ATOM    309  OG  SER A  21      29.859  26.489 -11.190  1.00  1.39           O  
ATOM    310  H   SER A  21      31.397  26.920  -8.609  1.00  1.39           H  
ATOM    311  HA  SER A  21      28.648  25.949  -8.141  1.00  1.39           H  
ATOM    312 1HB  SER A  21      28.040  25.886 -10.470  1.00  1.39           H  
ATOM    313 2HB  SER A  21      28.501  27.535 -10.078  1.00  1.39           H  
ATOM    314  HG  SER A  21      30.041  25.540 -11.332  1.00  1.39           H  
ATOM    315  N   LEU A  22      29.248  23.706  -9.335  1.00  1.09           N  
ATOM    316  CA  LEU A  22      29.668  22.339  -9.592  1.00  1.09           C  
ATOM    317  C   LEU A  22      30.097  22.189 -11.033  1.00  1.09           C  
ATOM    318  O   LEU A  22      29.711  23.003 -11.876  1.00  1.09           O  
ATOM    319  CB  LEU A  22      28.500  21.423  -9.298  1.00  1.09           C  
ATOM    320  CG  LEU A  22      27.991  21.483  -7.881  1.00  1.09           C  
ATOM    321  CD1 LEU A  22      26.740  20.660  -7.789  1.00  1.09           C  
ATOM    322  CD2 LEU A  22      29.085  20.980  -6.948  1.00  1.09           C  
ATOM    323  H   LEU A  22      28.242  23.905  -9.352  1.00  1.09           H  
ATOM    324  HA  LEU A  22      30.507  22.097  -8.945  1.00  1.09           H  
ATOM    325 1HB  LEU A  22      27.677  21.675  -9.962  1.00  1.09           H  
ATOM    326 2HB  LEU A  22      28.803  20.397  -9.507  1.00  1.09           H  
ATOM    327  HG  LEU A  22      27.735  22.511  -7.616  1.00  1.09           H  
ATOM    328 1HD1 LEU A  22      26.351  20.692  -6.772  1.00  1.09           H  
ATOM    329 2HD1 LEU A  22      26.001  21.077  -8.471  1.00  1.09           H  
ATOM    330 3HD1 LEU A  22      26.941  19.649  -8.066  1.00  1.09           H  
ATOM    331 1HD2 LEU A  22      28.730  21.012  -5.917  1.00  1.09           H  
ATOM    332 2HD2 LEU A  22      29.352  19.964  -7.211  1.00  1.09           H  
ATOM    333 3HD2 LEU A  22      29.958  21.618  -7.051  1.00  1.09           H  
ATOM    334  N   CYS A  23      30.921  21.185 -11.336  1.00  0.89           N  
ATOM    335  CA  CYS A  23      31.251  20.951 -12.732  1.00  0.89           C  
ATOM    336  C   CYS A  23      30.214  20.029 -13.362  1.00  0.89           C  
ATOM    337  O   CYS A  23      29.894  20.152 -14.548  1.00  0.89           O  
ATOM    338  CB  CYS A  23      32.627  20.343 -12.838  1.00  0.89           C  
ATOM    339  SG  CYS A  23      33.897  21.457 -12.257  1.00  0.89           S  
ATOM    340  H   CYS A  23      31.256  20.534 -10.630  1.00  0.89           H  
ATOM    341  HA  CYS A  23      31.250  21.905 -13.259  1.00  0.89           H  
ATOM    342 1HB  CYS A  23      32.676  19.427 -12.254  1.00  0.89           H  
ATOM    343 2HB  CYS A  23      32.831  20.083 -13.872  1.00  0.89           H  
ATOM    344  N   SER A  24      29.675  19.112 -12.550  1.00  0.76           N  
ATOM    345  CA  SER A  24      28.633  18.193 -13.007  1.00  0.76           C  
ATOM    346  C   SER A  24      27.325  18.565 -12.338  1.00  0.76           C  
ATOM    347  O   SER A  24      27.280  19.401 -11.438  1.00  0.76           O  
ATOM    348  CB  SER A  24      28.906  16.742 -12.660  1.00  0.76           C  
ATOM    349  OG  SER A  24      28.635  16.482 -11.301  1.00  0.76           O  
ATOM    350  H   SER A  24      30.031  19.045 -11.597  1.00  0.76           H  
ATOM    351  HA  SER A  24      28.511  18.291 -14.083  1.00  0.76           H  
ATOM    352 1HB  SER A  24      28.299  16.093 -13.285  1.00  0.76           H  
ATOM    353 2HB  SER A  24      29.948  16.519 -12.875  1.00  0.76           H  
ATOM    354  HG  SER A  24      27.622  16.460 -11.212  1.00  0.76           H  
ATOM    355  N   PHE A  25      26.259  17.924 -12.752  1.00  0.68           N  
ATOM    356  CA  PHE A  25      24.996  18.134 -12.081  1.00  0.68           C  
ATOM    357  C   PHE A  25      25.011  17.250 -10.835  1.00  0.68           C  
ATOM    358  O   PHE A  25      25.850  16.340 -10.784  1.00  0.68           O  
ATOM    359  CB  PHE A  25      23.837  17.754 -12.985  1.00  0.68           C  
ATOM    360  CG  PHE A  25      23.674  18.675 -14.131  1.00  0.68           C  
ATOM    361  CD1 PHE A  25      23.769  18.223 -15.428  1.00  0.68           C  
ATOM    362  CD2 PHE A  25      23.475  20.006 -13.916  1.00  0.68           C  
ATOM    363  CE1 PHE A  25      23.623  19.096 -16.491  1.00  0.68           C  
ATOM    364  CE2 PHE A  25      23.330  20.886 -14.970  1.00  0.68           C  
ATOM    365  CZ  PHE A  25      23.399  20.429 -16.257  1.00  0.68           C  
ATOM    366  H   PHE A  25      26.320  17.271 -13.520  1.00  0.68           H  
ATOM    367  HA  PHE A  25      24.910  19.185 -11.823  1.00  0.68           H  
ATOM    368 1HB  PHE A  25      23.992  16.745 -13.377  1.00  0.68           H  
ATOM    369 2HB  PHE A  25      22.922  17.728 -12.421  1.00  0.68           H  
ATOM    370  HD1 PHE A  25      23.941  17.157 -15.609  1.00  0.68           H  
ATOM    371  HD2 PHE A  25      23.426  20.355 -12.889  1.00  0.68           H  
ATOM    372  HE1 PHE A  25      23.685  18.722 -17.512  1.00  0.68           H  
ATOM    373  HE2 PHE A  25      23.159  21.941 -14.778  1.00  0.68           H  
ATOM    374  HZ  PHE A  25      23.281  21.119 -17.090  1.00  0.68           H  
ATOM    375  N   PRO A  26      24.285  17.598  -9.749  1.00  0.64           N  
ATOM    376  CA  PRO A  26      24.019  16.727  -8.611  1.00  0.64           C  
ATOM    377  C   PRO A  26      23.347  15.435  -9.047  1.00  0.64           C  
ATOM    378  O   PRO A  26      22.321  15.457  -9.740  1.00  0.64           O  
ATOM    379  CB  PRO A  26      23.082  17.575  -7.749  1.00  0.64           C  
ATOM    380  CG  PRO A  26      23.430  19.005  -8.106  1.00  0.64           C  
ATOM    381  CD  PRO A  26      23.776  18.971  -9.588  1.00  0.64           C  
ATOM    382  HA  PRO A  26      24.954  16.516  -8.085  1.00  0.64           H  
ATOM    383 1HB  PRO A  26      22.037  17.316  -7.968  1.00  0.64           H  
ATOM    384 2HB  PRO A  26      23.250  17.351  -6.689  1.00  0.64           H  
ATOM    385 1HG  PRO A  26      22.571  19.672  -7.898  1.00  0.64           H  
ATOM    386 2HG  PRO A  26      24.253  19.355  -7.479  1.00  0.64           H  
ATOM    387 1HD  PRO A  26      22.902  19.145 -10.191  1.00  0.64           H  
ATOM    388 2HD  PRO A  26      24.561  19.714  -9.775  1.00  0.64           H  
ATOM    389  N   VAL A  27      23.869  14.319  -8.565  1.00  0.63           N  
ATOM    390  CA  VAL A  27      23.362  12.986  -8.881  1.00  0.63           C  
ATOM    391  C   VAL A  27      23.198  12.134  -7.637  1.00  0.63           C  
ATOM    392  O   VAL A  27      23.997  12.232  -6.717  1.00  0.63           O  
ATOM    393  CB  VAL A  27      24.290  12.256  -9.880  1.00  0.63           C  
ATOM    394  CG1 VAL A  27      23.772  10.841 -10.159  1.00  0.63           C  
ATOM    395  CG2 VAL A  27      24.370  13.042 -11.181  1.00  0.63           C  
ATOM    396  H   VAL A  27      24.715  14.396  -8.002  1.00  0.63           H  
ATOM    397  HA  VAL A  27      22.390  13.097  -9.353  1.00  0.63           H  
ATOM    398  HB  VAL A  27      25.287  12.170  -9.444  1.00  0.63           H  
ATOM    399 1HG1 VAL A  27      24.438  10.345 -10.859  1.00  0.63           H  
ATOM    400 2HG1 VAL A  27      23.738  10.255  -9.246  1.00  0.63           H  
ATOM    401 3HG1 VAL A  27      22.769  10.904 -10.591  1.00  0.63           H  
ATOM    402 1HG2 VAL A  27      25.026  12.524 -11.877  1.00  0.63           H  
ATOM    403 2HG2 VAL A  27      23.373  13.116 -11.612  1.00  0.63           H  
ATOM    404 3HG2 VAL A  27      24.761  14.035 -11.001  1.00  0.63           H  
ATOM    405  N   ALA A  28      22.131  11.348  -7.561  1.00  0.64           N  
ATOM    406  CA  ALA A  28      21.966  10.439  -6.436  1.00  0.64           C  
ATOM    407  C   ALA A  28      21.580   9.049  -6.904  1.00  0.64           C  
ATOM    408  O   ALA A  28      20.852   8.879  -7.878  1.00  0.64           O  
ATOM    409  CB  ALA A  28      20.907  10.944  -5.503  1.00  0.64           C  
ATOM    410  H   ALA A  28      21.449  11.371  -8.310  1.00  0.64           H  
ATOM    411  HA  ALA A  28      22.916  10.368  -5.905  1.00  0.64           H  
ATOM    412 1HB  ALA A  28      20.817  10.255  -4.664  1.00  0.64           H  
ATOM    413 2HB  ALA A  28      21.178  11.917  -5.138  1.00  0.64           H  
ATOM    414 3HB  ALA A  28      19.968  11.006  -6.034  1.00  0.64           H  
ATOM    415  N   ASN A  29      22.030   8.044  -6.162  1.00  0.66           N  
ATOM    416  CA  ASN A  29      21.704   6.652  -6.463  1.00  0.66           C  
ATOM    417  C   ASN A  29      20.923   6.090  -5.283  1.00  0.66           C  
ATOM    418  O   ASN A  29      21.434   6.039  -4.161  1.00  0.66           O  
ATOM    419  CB  ASN A  29      22.962   5.848  -6.727  1.00  0.66           C  
ATOM    420  CG  ASN A  29      23.792   6.408  -7.867  1.00  0.66           C  
ATOM    421  OD1 ASN A  29      23.377   6.462  -9.014  1.00  0.66           O  
ATOM    422  ND2 ASN A  29      24.977   6.829  -7.543  1.00  0.66           N  
ATOM    423  H   ASN A  29      22.623   8.251  -5.368  1.00  0.66           H  
ATOM    424  HA  ASN A  29      21.052   6.606  -7.339  1.00  0.66           H  
ATOM    425 1HB  ASN A  29      23.572   5.820  -5.825  1.00  0.66           H  
ATOM    426 2HB  ASN A  29      22.685   4.820  -6.967  1.00  0.66           H  
ATOM    427 1HD2 ASN A  29      25.575   7.251  -8.239  1.00  0.66           H  
ATOM    428 2HD2 ASN A  29      25.288   6.766  -6.596  1.00  0.66           H  
ATOM    429  N   VAL A  30      19.666   5.742  -5.522  1.00  0.71           N  
ATOM    430  CA  VAL A  30      18.775   5.309  -4.461  1.00  0.71           C  
ATOM    431  C   VAL A  30      18.410   3.844  -4.618  1.00  0.71           C  
ATOM    432  O   VAL A  30      17.949   3.417  -5.677  1.00  0.71           O  
ATOM    433  CB  VAL A  30      17.486   6.136  -4.540  1.00  0.71           C  
ATOM    434  CG1 VAL A  30      16.514   5.750  -3.427  1.00  0.71           C  
ATOM    435  CG2 VAL A  30      17.834   7.584  -4.521  1.00  0.71           C  
ATOM    436  H   VAL A  30      19.307   5.790  -6.472  1.00  0.71           H  
ATOM    437  HA  VAL A  30      19.261   5.459  -3.495  1.00  0.71           H  
ATOM    438  HB  VAL A  30      16.987   5.913  -5.486  1.00  0.71           H  
ATOM    439 1HG1 VAL A  30      15.608   6.334  -3.517  1.00  0.71           H  
ATOM    440 2HG1 VAL A  30      16.268   4.688  -3.497  1.00  0.71           H  
ATOM    441 3HG1 VAL A  30      16.979   5.953  -2.459  1.00  0.71           H  
ATOM    442 1HG2 VAL A  30      16.921   8.156  -4.620  1.00  0.71           H  
ATOM    443 2HG2 VAL A  30      18.328   7.823  -3.582  1.00  0.71           H  
ATOM    444 3HG2 VAL A  30      18.496   7.818  -5.357  1.00  0.71           H  
ATOM    445  N   SER A  31      18.603   3.050  -3.579  1.00  0.78           N  
ATOM    446  CA  SER A  31      18.233   1.649  -3.698  1.00  0.78           C  
ATOM    447  C   SER A  31      16.827   1.432  -3.163  1.00  0.78           C  
ATOM    448  O   SER A  31      16.410   2.083  -2.189  1.00  0.78           O  
ATOM    449  CB  SER A  31      19.205   0.762  -2.934  1.00  0.78           C  
ATOM    450  OG  SER A  31      20.493   0.820  -3.483  1.00  0.78           O  
ATOM    451  H   SER A  31      18.995   3.416  -2.722  1.00  0.78           H  
ATOM    452  HA  SER A  31      18.252   1.358  -4.748  1.00  0.78           H  
ATOM    453 1HB  SER A  31      19.236   1.073  -1.893  1.00  0.78           H  
ATOM    454 2HB  SER A  31      18.844  -0.269  -2.952  1.00  0.78           H  
ATOM    455  HG  SER A  31      20.422   0.432  -4.361  1.00  0.78           H  
ATOM    456  N   LEU A  32      16.123   0.487  -3.769  1.00  0.89           N  
ATOM    457  CA  LEU A  32      14.852   0.075  -3.229  1.00  0.89           C  
ATOM    458  C   LEU A  32      15.137  -1.195  -2.451  1.00  0.89           C  
ATOM    459  O   LEU A  32      14.778  -1.341  -1.283  1.00  0.89           O  
ATOM    460  CB  LEU A  32      13.823  -0.193  -4.323  1.00  0.89           C  
ATOM    461  CG  LEU A  32      13.437   0.947  -5.228  1.00  0.89           C  
ATOM    462  CD1 LEU A  32      12.491   0.426  -6.214  1.00  0.89           C  
ATOM    463  CD2 LEU A  32      12.832   2.048  -4.452  1.00  0.89           C  
ATOM    464  H   LEU A  32      16.484   0.012  -4.591  1.00  0.89           H  
ATOM    465  HA  LEU A  32      14.479   0.830  -2.572  1.00  0.89           H  
ATOM    466 1HB  LEU A  32      14.164  -1.018  -4.938  1.00  0.89           H  
ATOM    467 2HB  LEU A  32      12.918  -0.499  -3.836  1.00  0.89           H  
ATOM    468  HG  LEU A  32      14.297   1.312  -5.746  1.00  0.89           H  
ATOM    469 1HD1 LEU A  32      12.197   1.221  -6.894  1.00  0.89           H  
ATOM    470 2HD1 LEU A  32      12.963  -0.371  -6.759  1.00  0.89           H  
ATOM    471 3HD1 LEU A  32      11.629   0.047  -5.703  1.00  0.89           H  
ATOM    472 1HD2 LEU A  32      12.549   2.856  -5.126  1.00  0.89           H  
ATOM    473 2HD2 LEU A  32      11.948   1.676  -3.931  1.00  0.89           H  
ATOM    474 3HD2 LEU A  32      13.563   2.414  -3.732  1.00  0.89           H  
ATOM    475  N   THR A  33      15.884  -2.071  -3.104  1.00  1.04           N  
ATOM    476  CA  THR A  33      16.289  -3.344  -2.544  1.00  1.04           C  
ATOM    477  C   THR A  33      17.781  -3.354  -2.280  1.00  1.04           C  
ATOM    478  O   THR A  33      18.577  -2.918  -3.112  1.00  1.04           O  
ATOM    479  CB  THR A  33      15.870  -4.483  -3.465  1.00  1.04           C  
ATOM    480  OG1 THR A  33      14.450  -4.499  -3.545  1.00  1.04           O  
ATOM    481  CG2 THR A  33      16.360  -5.796  -2.979  1.00  1.04           C  
ATOM    482  H   THR A  33      16.152  -1.855  -4.063  1.00  1.04           H  
ATOM    483  HA  THR A  33      15.779  -3.485  -1.592  1.00  1.04           H  
ATOM    484  HB  THR A  33      16.273  -4.292  -4.460  1.00  1.04           H  
ATOM    485  HG1 THR A  33      14.097  -5.147  -2.862  1.00  1.04           H  
ATOM    486 1HG2 THR A  33      16.033  -6.573  -3.664  1.00  1.04           H  
ATOM    487 2HG2 THR A  33      17.447  -5.799  -2.920  1.00  1.04           H  
ATOM    488 3HG2 THR A  33      15.946  -5.978  -1.998  1.00  1.04           H  
ATOM    489  N   LYS A  34      18.148  -3.815  -1.093  1.00  1.21           N  
ATOM    490  CA  LYS A  34      19.538  -3.864  -0.673  1.00  1.21           C  
ATOM    491  C   LYS A  34      20.004  -5.297  -0.449  1.00  1.21           C  
ATOM    492  O   LYS A  34      19.210  -6.161  -0.073  1.00  1.21           O  
ATOM    493  CB  LYS A  34      19.699  -3.049   0.608  1.00  1.21           C  
ATOM    494  CG  LYS A  34      19.400  -1.557   0.426  1.00  1.21           C  
ATOM    495  CD  LYS A  34      19.586  -0.776   1.719  1.00  1.21           C  
ATOM    496  CE  LYS A  34      19.263   0.704   1.519  1.00  1.21           C  
ATOM    497  NZ  LYS A  34      19.419   1.488   2.784  1.00  1.21           N  
ATOM    498  H   LYS A  34      17.429  -4.144  -0.468  1.00  1.21           H  
ATOM    499  HA  LYS A  34      20.158  -3.426  -1.456  1.00  1.21           H  
ATOM    500 1HB  LYS A  34      19.034  -3.437   1.377  1.00  1.21           H  
ATOM    501 2HB  LYS A  34      20.720  -3.150   0.978  1.00  1.21           H  
ATOM    502 1HG  LYS A  34      20.063  -1.146  -0.337  1.00  1.21           H  
ATOM    503 2HG  LYS A  34      18.371  -1.430   0.087  1.00  1.21           H  
ATOM    504 1HD  LYS A  34      18.928  -1.184   2.491  1.00  1.21           H  
ATOM    505 2HD  LYS A  34      20.617  -0.871   2.059  1.00  1.21           H  
ATOM    506 1HE  LYS A  34      19.932   1.114   0.763  1.00  1.21           H  
ATOM    507 2HE  LYS A  34      18.233   0.801   1.165  1.00  1.21           H  
ATOM    508 1HZ  LYS A  34      19.197   2.460   2.609  1.00  1.21           H  
ATOM    509 2HZ  LYS A  34      18.793   1.123   3.487  1.00  1.21           H  
ATOM    510 3HZ  LYS A  34      20.371   1.415   3.112  1.00  1.21           H  
ATOM    511  N   GLY A  35      21.295  -5.537  -0.640  1.00  1.36           N  
ATOM    512  CA  GLY A  35      21.870  -6.845  -0.348  1.00  1.36           C  
ATOM    513  C   GLY A  35      21.199  -7.946  -1.157  1.00  1.36           C  
ATOM    514  O   GLY A  35      21.100  -7.860  -2.379  1.00  1.36           O  
ATOM    515  H   GLY A  35      21.895  -4.796  -0.976  1.00  1.36           H  
ATOM    516 1HA  GLY A  35      22.938  -6.829  -0.567  1.00  1.36           H  
ATOM    517 2HA  GLY A  35      21.765  -7.055   0.715  1.00  1.36           H  
ATOM    518  N   GLY A  36      20.761  -8.990  -0.454  1.00  1.47           N  
ATOM    519  CA  GLY A  36      20.091 -10.149  -1.044  1.00  1.47           C  
ATOM    520  C   GLY A  36      18.580 -10.133  -0.791  1.00  1.47           C  
ATOM    521  O   GLY A  36      17.926 -11.174  -0.857  1.00  1.47           O  
ATOM    522  H   GLY A  36      20.887  -8.974   0.546  1.00  1.47           H  
ATOM    523 1HA  GLY A  36      20.278 -10.165  -2.117  1.00  1.47           H  
ATOM    524 2HA  GLY A  36      20.521 -11.061  -0.632  1.00  1.47           H  
ATOM    525  N   ARG A  37      18.042  -8.966  -0.451  1.00  1.49           N  
ATOM    526  CA  ARG A  37      16.633  -8.804  -0.094  1.00  1.49           C  
ATOM    527  C   ARG A  37      15.663  -8.856  -1.278  1.00  1.49           C  
ATOM    528  O   ARG A  37      16.051  -8.756  -2.443  1.00  1.49           O  
ATOM    529  CB  ARG A  37      16.432  -7.484   0.635  1.00  1.49           C  
ATOM    530  CG  ARG A  37      17.102  -7.386   1.994  1.00  1.49           C  
ATOM    531  CD  ARG A  37      16.908  -6.040   2.596  1.00  1.49           C  
ATOM    532  NE  ARG A  37      17.576  -5.912   3.880  1.00  1.49           N  
ATOM    533  CZ  ARG A  37      17.618  -4.783   4.613  1.00  1.49           C  
ATOM    534  NH1 ARG A  37      17.026  -3.691   4.180  1.00  1.49           N  
ATOM    535  NH2 ARG A  37      18.254  -4.775   5.772  1.00  1.49           N  
ATOM    536  H   ARG A  37      18.632  -8.131  -0.417  1.00  1.49           H  
ATOM    537  HA  ARG A  37      16.368  -9.612   0.589  1.00  1.49           H  
ATOM    538 1HB  ARG A  37      16.817  -6.679   0.028  1.00  1.49           H  
ATOM    539 2HB  ARG A  37      15.368  -7.300   0.773  1.00  1.49           H  
ATOM    540 1HG  ARG A  37      16.680  -8.132   2.666  1.00  1.49           H  
ATOM    541 2HG  ARG A  37      18.174  -7.560   1.881  1.00  1.49           H  
ATOM    542 1HD  ARG A  37      17.322  -5.289   1.922  1.00  1.49           H  
ATOM    543 2HD  ARG A  37      15.846  -5.854   2.740  1.00  1.49           H  
ATOM    544  HE  ARG A  37      18.042  -6.729   4.249  1.00  1.49           H  
ATOM    545 1HH1 ARG A  37      16.539  -3.698   3.295  1.00  1.49           H  
ATOM    546 2HH1 ARG A  37      17.056  -2.847   4.735  1.00  1.49           H  
ATOM    547 1HH2 ARG A  37      18.707  -5.615   6.105  1.00  1.49           H  
ATOM    548 2HH2 ARG A  37      18.285  -3.931   6.325  1.00  1.49           H  
ATOM    549  N   ASP A  38      14.386  -9.029  -0.949  1.00  1.45           N  
ATOM    550  CA  ASP A  38      13.279  -9.035  -1.905  1.00  1.45           C  
ATOM    551  C   ASP A  38      13.095  -7.704  -2.638  1.00  1.45           C  
ATOM    552  O   ASP A  38      13.439  -6.632  -2.117  1.00  1.45           O  
ATOM    553  CB  ASP A  38      11.966  -9.364  -1.194  1.00  1.45           C  
ATOM    554  CG  ASP A  38      11.849 -10.820  -0.744  1.00  1.45           C  
ATOM    555  OD1 ASP A  38      12.675 -11.616  -1.120  1.00  1.45           O  
ATOM    556  OD2 ASP A  38      10.929 -11.117  -0.021  1.00  1.45           O  
ATOM    557  H   ASP A  38      14.161  -9.145   0.028  1.00  1.45           H  
ATOM    558  HA  ASP A  38      13.480  -9.807  -2.648  1.00  1.45           H  
ATOM    559 1HB  ASP A  38      11.864  -8.722  -0.319  1.00  1.45           H  
ATOM    560 2HB  ASP A  38      11.130  -9.129  -1.861  1.00  1.45           H  
ATOM    561  N   ARG A  39      12.532  -7.779  -3.846  1.00  1.38           N  
ATOM    562  CA  ARG A  39      12.196  -6.565  -4.577  1.00  1.38           C  
ATOM    563  C   ARG A  39      11.067  -5.847  -3.837  1.00  1.38           C  
ATOM    564  O   ARG A  39      10.124  -6.486  -3.370  1.00  1.38           O  
ATOM    565  CB  ARG A  39      11.818  -6.844  -6.015  1.00  1.38           C  
ATOM    566  CG  ARG A  39      12.966  -7.411  -6.865  1.00  1.38           C  
ATOM    567  CD  ARG A  39      12.631  -7.380  -8.302  1.00  1.38           C  
ATOM    568  NE  ARG A  39      13.662  -7.914  -9.161  1.00  1.38           N  
ATOM    569  CZ  ARG A  39      13.808  -9.214  -9.476  1.00  1.38           C  
ATOM    570  NH1 ARG A  39      12.985 -10.112  -8.982  1.00  1.38           N  
ATOM    571  NH2 ARG A  39      14.776  -9.589 -10.291  1.00  1.38           N  
ATOM    572  H   ARG A  39      12.308  -8.681  -4.237  1.00  1.38           H  
ATOM    573  HA  ARG A  39      13.060  -5.931  -4.618  1.00  1.38           H  
ATOM    574 1HB  ARG A  39      10.988  -7.549  -6.050  1.00  1.38           H  
ATOM    575 2HB  ARG A  39      11.481  -5.918  -6.488  1.00  1.38           H  
ATOM    576 1HG  ARG A  39      13.860  -6.817  -6.700  1.00  1.38           H  
ATOM    577 2HG  ARG A  39      13.158  -8.444  -6.577  1.00  1.38           H  
ATOM    578 1HD  ARG A  39      11.708  -7.919  -8.487  1.00  1.38           H  
ATOM    579 2HD  ARG A  39      12.520  -6.343  -8.571  1.00  1.38           H  
ATOM    580  HE  ARG A  39      14.311  -7.253  -9.568  1.00  1.38           H  
ATOM    581 1HH1 ARG A  39      12.239  -9.829  -8.361  1.00  1.38           H  
ATOM    582 2HH1 ARG A  39      13.095 -11.087  -9.225  1.00  1.38           H  
ATOM    583 1HH2 ARG A  39      15.398  -8.902 -10.682  1.00  1.38           H  
ATOM    584 2HH2 ARG A  39      14.881 -10.566 -10.532  1.00  1.38           H  
ATOM    585  N   VAL A  40      11.174  -4.527  -3.732  1.00  1.30           N  
ATOM    586  CA  VAL A  40      10.195  -3.701  -3.022  1.00  1.30           C  
ATOM    587  C   VAL A  40       8.880  -3.446  -3.748  1.00  1.30           C  
ATOM    588  O   VAL A  40       7.803  -3.549  -3.160  1.00  1.30           O  
ATOM    589  CB  VAL A  40      10.817  -2.333  -2.742  1.00  1.30           C  
ATOM    590  CG1 VAL A  40       9.832  -1.403  -2.157  1.00  1.30           C  
ATOM    591  CG2 VAL A  40      11.953  -2.485  -1.805  1.00  1.30           C  
ATOM    592  H   VAL A  40      11.986  -4.080  -4.138  1.00  1.30           H  
ATOM    593  HA  VAL A  40       9.974  -4.193  -2.073  1.00  1.30           H  
ATOM    594  HB  VAL A  40      11.152  -1.905  -3.679  1.00  1.30           H  
ATOM    595 1HG1 VAL A  40      10.331  -0.463  -2.003  1.00  1.30           H  
ATOM    596 2HG1 VAL A  40       9.005  -1.270  -2.823  1.00  1.30           H  
ATOM    597 3HG1 VAL A  40       9.471  -1.791  -1.205  1.00  1.30           H  
ATOM    598 1HG2 VAL A  40      12.376  -1.507  -1.622  1.00  1.30           H  
ATOM    599 2HG2 VAL A  40      11.603  -2.907  -0.866  1.00  1.30           H  
ATOM    600 3HG2 VAL A  40      12.706  -3.141  -2.234  1.00  1.30           H  
ATOM    601  N   LEU A  41       8.962  -3.069  -5.012  1.00  1.22           N  
ATOM    602  CA  LEU A  41       7.758  -2.723  -5.745  1.00  1.22           C  
ATOM    603  C   LEU A  41       7.299  -3.933  -6.522  1.00  1.22           C  
ATOM    604  O   LEU A  41       8.120  -4.696  -7.033  1.00  1.22           O  
ATOM    605  CB  LEU A  41       8.050  -1.543  -6.674  1.00  1.22           C  
ATOM    606  CG  LEU A  41       8.596  -0.300  -5.951  1.00  1.22           C  
ATOM    607  CD1 LEU A  41       8.913   0.777  -6.966  1.00  1.22           C  
ATOM    608  CD2 LEU A  41       7.602   0.189  -4.949  1.00  1.22           C  
ATOM    609  H   LEU A  41       9.860  -3.013  -5.467  1.00  1.22           H  
ATOM    610  HA  LEU A  41       6.974  -2.441  -5.043  1.00  1.22           H  
ATOM    611 1HB  LEU A  41       8.783  -1.855  -7.420  1.00  1.22           H  
ATOM    612 2HB  LEU A  41       7.134  -1.269  -7.195  1.00  1.22           H  
ATOM    613  HG  LEU A  41       9.504  -0.573  -5.437  1.00  1.22           H  
ATOM    614 1HD1 LEU A  41       9.323   1.650  -6.459  1.00  1.22           H  
ATOM    615 2HD1 LEU A  41       9.639   0.397  -7.676  1.00  1.22           H  
ATOM    616 3HD1 LEU A  41       8.000   1.053  -7.497  1.00  1.22           H  
ATOM    617 1HD2 LEU A  41       8.002   1.052  -4.422  1.00  1.22           H  
ATOM    618 2HD2 LEU A  41       6.718   0.466  -5.472  1.00  1.22           H  
ATOM    619 3HD2 LEU A  41       7.370  -0.595  -4.235  1.00  1.22           H  
ATOM    620  N   MET A  42       5.994  -4.131  -6.600  1.00  1.16           N  
ATOM    621  CA  MET A  42       5.473  -5.257  -7.356  1.00  1.16           C  
ATOM    622  C   MET A  42       5.100  -4.792  -8.745  1.00  1.16           C  
ATOM    623  O   MET A  42       4.564  -3.700  -8.912  1.00  1.16           O  
ATOM    624  CB  MET A  42       4.288  -5.875  -6.635  1.00  1.16           C  
ATOM    625  CG  MET A  42       4.607  -6.427  -5.236  1.00  1.16           C  
ATOM    626  SD  MET A  42       5.716  -7.874  -5.252  1.00  1.16           S  
ATOM    627  CE  MET A  42       7.315  -7.193  -4.760  1.00  1.16           C  
ATOM    628  H   MET A  42       5.361  -3.474  -6.160  1.00  1.16           H  
ATOM    629  HA  MET A  42       6.255  -6.010  -7.458  1.00  1.16           H  
ATOM    630 1HB  MET A  42       3.493  -5.136  -6.538  1.00  1.16           H  
ATOM    631 2HB  MET A  42       3.893  -6.697  -7.237  1.00  1.16           H  
ATOM    632 1HG  MET A  42       5.079  -5.641  -4.639  1.00  1.16           H  
ATOM    633 2HG  MET A  42       3.678  -6.713  -4.742  1.00  1.16           H  
ATOM    634 1HE  MET A  42       8.059  -7.987  -4.721  1.00  1.16           H  
ATOM    635 2HE  MET A  42       7.634  -6.463  -5.468  1.00  1.16           H  
ATOM    636 3HE  MET A  42       7.237  -6.727  -3.776  1.00  1.16           H  
ATOM    637  N   TYR A  43       5.273  -5.648  -9.722  1.00  1.10           N  
ATOM    638  CA  TYR A  43       5.000  -5.242 -11.088  1.00  1.10           C  
ATOM    639  C   TYR A  43       3.563  -5.475 -11.446  1.00  1.10           C  
ATOM    640  O   TYR A  43       2.950  -6.456 -11.031  1.00  1.10           O  
ATOM    641  CB  TYR A  43       5.942  -5.986 -12.013  1.00  1.10           C  
ATOM    642  CG  TYR A  43       6.001  -7.468 -11.754  1.00  1.10           C  
ATOM    643  CD1 TYR A  43       5.186  -8.058 -10.797  1.00  1.10           C  
ATOM    644  CD2 TYR A  43       6.923  -8.229 -12.423  1.00  1.10           C  
ATOM    645  CE1 TYR A  43       5.298  -9.410 -10.540  1.00  1.10           C  
ATOM    646  CE2 TYR A  43       7.041  -9.571 -12.173  1.00  1.10           C  
ATOM    647  CZ  TYR A  43       6.233 -10.167 -11.238  1.00  1.10           C  
ATOM    648  OH  TYR A  43       6.355 -11.515 -10.985  1.00  1.10           O  
ATOM    649  H   TYR A  43       5.670  -6.556  -9.533  1.00  1.10           H  
ATOM    650  HA  TYR A  43       5.203  -4.172 -11.181  1.00  1.10           H  
ATOM    651 1HB  TYR A  43       5.622  -5.833 -13.034  1.00  1.10           H  
ATOM    652 2HB  TYR A  43       6.945  -5.570 -11.932  1.00  1.10           H  
ATOM    653  HD1 TYR A  43       4.462  -7.462 -10.247  1.00  1.10           H  
ATOM    654  HD2 TYR A  43       7.571  -7.756 -13.157  1.00  1.10           H  
ATOM    655  HE1 TYR A  43       4.660  -9.879  -9.792  1.00  1.10           H  
ATOM    656  HE2 TYR A  43       7.780 -10.160 -12.717  1.00  1.10           H  
ATOM    657  HH  TYR A  43       7.010 -11.892 -11.579  1.00  1.10           H  
ATOM    658  N   GLY A  44       3.010  -4.511 -12.172  1.00  1.03           N  
ATOM    659  CA  GLY A  44       1.615  -4.513 -12.552  1.00  1.03           C  
ATOM    660  C   GLY A  44       0.825  -3.626 -11.586  1.00  1.03           C  
ATOM    661  O   GLY A  44      -0.285  -3.190 -11.909  1.00  1.03           O  
ATOM    662  H   GLY A  44       3.582  -3.723 -12.492  1.00  1.03           H  
ATOM    663 1HA  GLY A  44       1.512  -4.143 -13.572  1.00  1.03           H  
ATOM    664 2HA  GLY A  44       1.227  -5.531 -12.526  1.00  1.03           H  
ATOM    665  N   GLN A  45       1.401  -3.330 -10.411  1.00  0.94           N  
ATOM    666  CA  GLN A  45       0.754  -2.442  -9.458  1.00  0.94           C  
ATOM    667  C   GLN A  45       1.166  -1.019  -9.777  1.00  0.94           C  
ATOM    668  O   GLN A  45       2.349  -0.795  -9.996  1.00  0.94           O  
ATOM    669  CB  GLN A  45       1.157  -2.815  -8.022  1.00  0.94           C  
ATOM    670  CG  GLN A  45       0.815  -1.787  -6.920  1.00  0.94           C  
ATOM    671  CD  GLN A  45      -0.630  -1.550  -6.608  1.00  0.94           C  
ATOM    672  OE1 GLN A  45      -1.419  -2.451  -6.288  1.00  0.94           O  
ATOM    673  NE2 GLN A  45      -0.975  -0.270  -6.700  1.00  0.94           N  
ATOM    674  H   GLN A  45       2.327  -3.696 -10.166  1.00  0.94           H  
ATOM    675  HA  GLN A  45      -0.314  -2.577  -9.556  1.00  0.94           H  
ATOM    676 1HB  GLN A  45       0.681  -3.756  -7.753  1.00  0.94           H  
ATOM    677 2HB  GLN A  45       2.231  -2.981  -7.986  1.00  0.94           H  
ATOM    678 1HG  GLN A  45       1.298  -2.111  -6.000  1.00  0.94           H  
ATOM    679 2HG  GLN A  45       1.231  -0.825  -7.224  1.00  0.94           H  
ATOM    680 1HE2 GLN A  45      -1.926   0.074  -6.525  1.00  0.94           H  
ATOM    681 2HE2 GLN A  45      -0.270   0.408  -7.004  1.00  0.94           H  
ATOM    682  N   PRO A  46       0.245  -0.059  -9.947  1.00  0.86           N  
ATOM    683  CA  PRO A  46       0.588   1.328 -10.154  1.00  0.86           C  
ATOM    684  C   PRO A  46       1.152   1.977  -8.898  1.00  0.86           C  
ATOM    685  O   PRO A  46       0.617   1.777  -7.797  1.00  0.86           O  
ATOM    686  CB  PRO A  46      -0.752   1.938 -10.587  1.00  0.86           C  
ATOM    687  CG  PRO A  46      -1.813   1.027 -10.019  1.00  0.86           C  
ATOM    688  CD  PRO A  46      -1.202  -0.363 -10.057  1.00  0.86           C  
ATOM    689  HA  PRO A  46       1.309   1.396 -10.968  1.00  0.86           H  
ATOM    690 1HB  PRO A  46      -0.836   2.957 -10.182  1.00  0.86           H  
ATOM    691 2HB  PRO A  46      -0.791   2.022 -11.681  1.00  0.86           H  
ATOM    692 1HG  PRO A  46      -2.084   1.349  -8.996  1.00  0.86           H  
ATOM    693 2HG  PRO A  46      -2.732   1.100 -10.618  1.00  0.86           H  
ATOM    694 1HD  PRO A  46      -1.591  -0.922  -9.211  1.00  0.86           H  
ATOM    695 2HD  PRO A  46      -1.414  -0.864 -11.016  1.00  0.86           H  
ATOM    696  N   TYR A  47       2.149   2.841  -9.098  1.00  0.78           N  
ATOM    697  CA  TYR A  47       2.751   3.630  -8.035  1.00  0.78           C  
ATOM    698  C   TYR A  47       2.913   5.112  -8.372  1.00  0.78           C  
ATOM    699  O   TYR A  47       3.046   5.515  -9.539  1.00  0.78           O  
ATOM    700  CB  TYR A  47       4.140   3.088  -7.672  1.00  0.78           C  
ATOM    701  CG  TYR A  47       4.162   1.687  -7.151  1.00  0.78           C  
ATOM    702  CD1 TYR A  47       4.270   0.628  -8.001  1.00  0.78           C  
ATOM    703  CD2 TYR A  47       4.060   1.468  -5.813  1.00  0.78           C  
ATOM    704  CE1 TYR A  47       4.268  -0.648  -7.504  1.00  0.78           C  
ATOM    705  CE2 TYR A  47       4.048   0.201  -5.313  1.00  0.78           C  
ATOM    706  CZ  TYR A  47       4.148  -0.867  -6.154  1.00  0.78           C  
ATOM    707  OH  TYR A  47       4.116  -2.160  -5.664  1.00  0.78           O  
ATOM    708  H   TYR A  47       2.560   2.879 -10.026  1.00  0.78           H  
ATOM    709  HA  TYR A  47       2.107   3.563  -7.160  1.00  0.78           H  
ATOM    710 1HB  TYR A  47       4.787   3.133  -8.553  1.00  0.78           H  
ATOM    711 2HB  TYR A  47       4.570   3.732  -6.918  1.00  0.78           H  
ATOM    712  HD1 TYR A  47       4.354   0.790  -9.082  1.00  0.78           H  
ATOM    713  HD2 TYR A  47       3.982   2.308  -5.147  1.00  0.78           H  
ATOM    714  HE1 TYR A  47       4.345  -1.476  -8.192  1.00  0.78           H  
ATOM    715  HE2 TYR A  47       3.959   0.058  -4.256  1.00  0.78           H  
ATOM    716  HH  TYR A  47       4.261  -2.776  -6.401  1.00  0.78           H  
ATOM    717  N   ARG A  48       2.907   5.925  -7.324  1.00  0.71           N  
ATOM    718  CA  ARG A  48       3.266   7.331  -7.426  1.00  0.71           C  
ATOM    719  C   ARG A  48       4.672   7.475  -6.872  1.00  0.71           C  
ATOM    720  O   ARG A  48       4.986   6.897  -5.827  1.00  0.71           O  
ATOM    721  CB  ARG A  48       2.294   8.232  -6.673  1.00  0.71           C  
ATOM    722  CG  ARG A  48       2.609   9.755  -6.755  1.00  0.71           C  
ATOM    723  CD  ARG A  48       1.544  10.592  -6.094  1.00  0.71           C  
ATOM    724  NE  ARG A  48       1.773  12.044  -6.255  1.00  0.71           N  
ATOM    725  CZ  ARG A  48       2.344  12.889  -5.364  1.00  0.71           C  
ATOM    726  NH1 ARG A  48       2.787  12.519  -4.189  1.00  0.71           N  
ATOM    727  NH2 ARG A  48       2.458  14.144  -5.694  1.00  0.71           N  
ATOM    728  H   ARG A  48       2.696   5.531  -6.409  1.00  0.71           H  
ATOM    729  HA  ARG A  48       3.274   7.623  -8.470  1.00  0.71           H  
ATOM    730 1HB  ARG A  48       1.289   8.084  -7.065  1.00  0.71           H  
ATOM    731 2HB  ARG A  48       2.280   7.950  -5.620  1.00  0.71           H  
ATOM    732 1HG  ARG A  48       3.560   9.958  -6.255  1.00  0.71           H  
ATOM    733 2HG  ARG A  48       2.685  10.060  -7.803  1.00  0.71           H  
ATOM    734 1HD  ARG A  48       0.577  10.352  -6.533  1.00  0.71           H  
ATOM    735 2HD  ARG A  48       1.523  10.368  -5.029  1.00  0.71           H  
ATOM    736  HE  ARG A  48       1.503  12.479  -7.146  1.00  0.71           H  
ATOM    737 1HH1 ARG A  48       2.729  11.561  -3.893  1.00  0.71           H  
ATOM    738 2HH1 ARG A  48       3.212  13.249  -3.591  1.00  0.71           H  
ATOM    739 1HH2 ARG A  48       2.094  14.437  -6.612  1.00  0.71           H  
ATOM    740 2HH2 ARG A  48       2.896  14.794  -5.022  1.00  0.71           H  
ATOM    741  N   VAL A  49       5.536   8.183  -7.592  1.00  0.67           N  
ATOM    742  CA  VAL A  49       6.913   8.387  -7.139  1.00  0.67           C  
ATOM    743  C   VAL A  49       7.184   9.871  -6.999  1.00  0.67           C  
ATOM    744  O   VAL A  49       7.036  10.632  -7.970  1.00  0.67           O  
ATOM    745  CB  VAL A  49       7.925   7.796  -8.121  1.00  0.67           C  
ATOM    746  CG1 VAL A  49       9.329   8.047  -7.635  1.00  0.67           C  
ATOM    747  CG2 VAL A  49       7.661   6.293  -8.326  1.00  0.67           C  
ATOM    748  H   VAL A  49       5.205   8.628  -8.444  1.00  0.67           H  
ATOM    749  HA  VAL A  49       7.043   7.912  -6.171  1.00  0.67           H  
ATOM    750  HB  VAL A  49       7.827   8.316  -9.035  1.00  0.67           H  
ATOM    751 1HG1 VAL A  49      10.039   7.653  -8.358  1.00  0.67           H  
ATOM    752 2HG1 VAL A  49       9.482   9.119  -7.523  1.00  0.67           H  
ATOM    753 3HG1 VAL A  49       9.478   7.558  -6.677  1.00  0.67           H  
ATOM    754 1HG2 VAL A  49       8.375   5.891  -9.045  1.00  0.67           H  
ATOM    755 2HG2 VAL A  49       7.775   5.786  -7.386  1.00  0.67           H  
ATOM    756 3HG2 VAL A  49       6.649   6.138  -8.701  1.00  0.67           H  
ATOM    757  N   THR A  50       7.581  10.266  -5.798  1.00  0.65           N  
ATOM    758  CA  THR A  50       7.806  11.661  -5.489  1.00  0.65           C  
ATOM    759  C   THR A  50       9.158  11.923  -4.845  1.00  0.65           C  
ATOM    760  O   THR A  50       9.587  11.195  -3.948  1.00  0.65           O  
ATOM    761  CB  THR A  50       6.700  12.141  -4.547  1.00  0.65           C  
ATOM    762  OG1 THR A  50       5.429  11.951  -5.173  1.00  0.65           O  
ATOM    763  CG2 THR A  50       6.869  13.588  -4.207  1.00  0.65           C  
ATOM    764  H   THR A  50       7.698   9.565  -5.067  1.00  0.65           H  
ATOM    765  HA  THR A  50       7.762  12.232  -6.414  1.00  0.65           H  
ATOM    766  HB  THR A  50       6.733  11.553  -3.631  1.00  0.65           H  
ATOM    767  HG1 THR A  50       5.351  12.555  -5.917  1.00  0.65           H  
ATOM    768 1HG2 THR A  50       6.061  13.869  -3.540  1.00  0.65           H  
ATOM    769 2HG2 THR A  50       7.820  13.754  -3.708  1.00  0.65           H  
ATOM    770 3HG2 THR A  50       6.824  14.188  -5.110  1.00  0.65           H  
ATOM    771  N   LEU A  51       9.834  12.966  -5.298  1.00  0.64           N  
ATOM    772  CA  LEU A  51      11.084  13.367  -4.677  1.00  0.64           C  
ATOM    773  C   LEU A  51      10.864  14.623  -3.859  1.00  0.64           C  
ATOM    774  O   LEU A  51      10.333  15.619  -4.346  1.00  0.64           O  
ATOM    775  CB  LEU A  51      12.165  13.592  -5.724  1.00  0.64           C  
ATOM    776  CG  LEU A  51      13.527  14.088  -5.241  1.00  0.64           C  
ATOM    777  CD1 LEU A  51      14.199  13.041  -4.388  1.00  0.64           C  
ATOM    778  CD2 LEU A  51      14.309  14.403  -6.443  1.00  0.64           C  
ATOM    779  H   LEU A  51       9.439  13.524  -6.055  1.00  0.64           H  
ATOM    780  HA  LEU A  51      11.418  12.581  -4.005  1.00  0.64           H  
ATOM    781 1HB  LEU A  51      12.346  12.638  -6.202  1.00  0.64           H  
ATOM    782 2HB  LEU A  51      11.798  14.285  -6.470  1.00  0.64           H  
ATOM    783  HG  LEU A  51      13.418  14.983  -4.625  1.00  0.64           H  
ATOM    784 1HD1 LEU A  51      15.173  13.399  -4.067  1.00  0.64           H  
ATOM    785 2HD1 LEU A  51      13.592  12.853  -3.534  1.00  0.64           H  
ATOM    786 3HD1 LEU A  51      14.314  12.134  -4.943  1.00  0.64           H  
ATOM    787 1HD2 LEU A  51      15.299  14.745  -6.184  1.00  0.64           H  
ATOM    788 2HD2 LEU A  51      14.379  13.516  -7.054  1.00  0.64           H  
ATOM    789 3HD2 LEU A  51      13.781  15.171  -6.971  1.00  0.64           H  
ATOM    790  N   GLU A  52      11.224  14.557  -2.600  1.00  0.65           N  
ATOM    791  CA  GLU A  52      11.097  15.689  -1.711  1.00  0.65           C  
ATOM    792  C   GLU A  52      12.456  16.323  -1.511  1.00  0.65           C  
ATOM    793  O   GLU A  52      13.368  15.679  -0.990  1.00  0.65           O  
ATOM    794  CB  GLU A  52      10.502  15.237  -0.377  1.00  0.65           C  
ATOM    795  CG  GLU A  52       9.057  14.783  -0.451  1.00  0.65           C  
ATOM    796  CD  GLU A  52       8.517  14.345   0.882  1.00  0.65           C  
ATOM    797  OE1 GLU A  52       9.214  14.448   1.859  1.00  0.65           O  
ATOM    798  OE2 GLU A  52       7.400  13.888   0.917  1.00  0.65           O  
ATOM    799  H   GLU A  52      11.624  13.692  -2.246  1.00  0.65           H  
ATOM    800  HA  GLU A  52      10.439  16.433  -2.162  1.00  0.65           H  
ATOM    801 1HB  GLU A  52      11.069  14.371  -0.033  1.00  0.65           H  
ATOM    802 2HB  GLU A  52      10.625  15.990   0.372  1.00  0.65           H  
ATOM    803 1HG  GLU A  52       8.447  15.607  -0.832  1.00  0.65           H  
ATOM    804 2HG  GLU A  52       8.982  13.955  -1.159  1.00  0.65           H  
ATOM    805  N   LEU A  53      12.612  17.565  -1.959  1.00  0.67           N  
ATOM    806  CA  LEU A  53      13.892  18.245  -1.819  1.00  0.67           C  
ATOM    807  C   LEU A  53      13.809  19.277  -0.700  1.00  0.67           C  
ATOM    808  O   LEU A  53      12.859  20.062  -0.651  1.00  0.67           O  
ATOM    809  CB  LEU A  53      14.249  18.963  -3.124  1.00  0.67           C  
ATOM    810  CG  LEU A  53      14.376  18.129  -4.393  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      14.633  19.056  -5.595  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      15.510  17.177  -4.214  1.00  0.67           C  
ATOM    813  H   LEU A  53      11.827  18.046  -2.406  1.00  0.67           H  
ATOM    814  HA  LEU A  53      14.668  17.520  -1.569  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      13.517  19.735  -3.303  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      15.193  19.417  -2.981  1.00  0.67           H  
ATOM    817  HG  LEU A  53      13.448  17.577  -4.577  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      14.728  18.456  -6.501  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      13.796  19.748  -5.704  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      15.553  19.619  -5.433  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      15.628  16.591  -5.096  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      16.425  17.731  -4.029  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      15.295  16.537  -3.374  1.00  0.67           H  
ATOM    824  N   GLU A  54      14.828  19.334   0.155  1.00  0.71           N  
ATOM    825  CA  GLU A  54      14.866  20.327   1.229  1.00  0.71           C  
ATOM    826  C   GLU A  54      16.026  21.290   0.984  1.00  0.71           C  
ATOM    827  O   GLU A  54      17.202  20.917   1.115  1.00  0.71           O  
ATOM    828  CB  GLU A  54      14.995  19.645   2.595  1.00  0.71           C  
ATOM    829  CG  GLU A  54      13.814  18.723   2.964  1.00  0.71           C  
ATOM    830  CD  GLU A  54      13.967  18.045   4.324  1.00  0.71           C  
ATOM    831  OE1 GLU A  54      14.956  18.274   4.982  1.00  0.71           O  
ATOM    832  OE2 GLU A  54      13.095  17.290   4.691  1.00  0.71           O  
ATOM    833  H   GLU A  54      15.590  18.657   0.088  1.00  0.71           H  
ATOM    834  HA  GLU A  54      13.940  20.904   1.215  1.00  0.71           H  
ATOM    835 1HB  GLU A  54      15.910  19.046   2.612  1.00  0.71           H  
ATOM    836 2HB  GLU A  54      15.087  20.406   3.370  1.00  0.71           H  
ATOM    837 1HG  GLU A  54      12.897  19.313   2.961  1.00  0.71           H  
ATOM    838 2HG  GLU A  54      13.718  17.955   2.193  1.00  0.71           H  
ATOM    839  N   LEU A  55      15.679  22.506   0.564  1.00  0.77           N  
ATOM    840  CA  LEU A  55      16.644  23.519   0.140  1.00  0.77           C  
ATOM    841  C   LEU A  55      16.647  24.690   1.122  1.00  0.77           C  
ATOM    842  O   LEU A  55      15.648  24.918   1.794  1.00  0.77           O  
ATOM    843  CB  LEU A  55      16.236  24.087  -1.246  1.00  0.77           C  
ATOM    844  CG  LEU A  55      16.464  23.219  -2.507  1.00  0.77           C  
ATOM    845  CD1 LEU A  55      15.432  22.155  -2.561  1.00  0.77           C  
ATOM    846  CD2 LEU A  55      16.362  24.083  -3.761  1.00  0.77           C  
ATOM    847  H   LEU A  55      14.683  22.732   0.527  1.00  0.77           H  
ATOM    848  HA  LEU A  55      17.624  23.057   0.092  1.00  0.77           H  
ATOM    849 1HB  LEU A  55      15.169  24.310  -1.208  1.00  0.77           H  
ATOM    850 2HB  LEU A  55      16.761  25.029  -1.399  1.00  0.77           H  
ATOM    851  HG  LEU A  55      17.452  22.756  -2.465  1.00  0.77           H  
ATOM    852 1HD1 LEU A  55      15.600  21.568  -3.455  1.00  0.77           H  
ATOM    853 2HD1 LEU A  55      15.500  21.532  -1.696  1.00  0.77           H  
ATOM    854 3HD1 LEU A  55      14.448  22.602  -2.595  1.00  0.77           H  
ATOM    855 1HD2 LEU A  55      16.517  23.458  -4.644  1.00  0.77           H  
ATOM    856 2HD2 LEU A  55      15.379  24.538  -3.809  1.00  0.77           H  
ATOM    857 3HD2 LEU A  55      17.112  24.855  -3.737  1.00  0.77           H  
ATOM    858  N   PRO A  56      17.754  25.412   1.313  1.00  0.84           N  
ATOM    859  CA  PRO A  56      17.762  26.660   2.048  1.00  0.84           C  
ATOM    860  C   PRO A  56      17.073  27.707   1.213  1.00  0.84           C  
ATOM    861  O   PRO A  56      17.269  27.732  -0.004  1.00  0.84           O  
ATOM    862  CB  PRO A  56      19.254  26.981   2.172  1.00  0.84           C  
ATOM    863  CG  PRO A  56      19.904  26.257   0.995  1.00  0.84           C  
ATOM    864  CD  PRO A  56      19.054  24.996   0.783  1.00  0.84           C  
ATOM    865  HA  PRO A  56      17.274  26.542   3.024  1.00  0.84           H  
ATOM    866 1HB  PRO A  56      19.384  28.068   2.096  1.00  0.84           H  
ATOM    867 2HB  PRO A  56      19.646  26.710   3.137  1.00  0.84           H  
ATOM    868 1HG  PRO A  56      19.928  26.913   0.109  1.00  0.84           H  
ATOM    869 2HG  PRO A  56      20.955  26.025   1.234  1.00  0.84           H  
ATOM    870 1HD  PRO A  56      18.986  24.803  -0.279  1.00  0.84           H  
ATOM    871 2HD  PRO A  56      19.465  24.140   1.334  1.00  0.84           H  
ATOM    872  N   GLU A  57      16.435  28.688   1.838  1.00  0.90           N  
ATOM    873  CA  GLU A  57      15.938  29.800   1.019  1.00  0.90           C  
ATOM    874  C   GLU A  57      17.016  30.868   0.873  1.00  0.90           C  
ATOM    875  O   GLU A  57      16.810  32.038   1.201  1.00  0.90           O  
ATOM    876  CB  GLU A  57      14.690  30.423   1.638  1.00  0.90           C  
ATOM    877  CG  GLU A  57      13.513  29.493   1.716  1.00  0.90           C  
ATOM    878  CD  GLU A  57      12.296  30.115   2.355  1.00  0.90           C  
ATOM    879  OE1 GLU A  57      12.379  31.212   2.855  1.00  0.90           O  
ATOM    880  OE2 GLU A  57      11.248  29.511   2.293  1.00  0.90           O  
ATOM    881  H   GLU A  57      16.269  28.645   2.847  1.00  0.90           H  
ATOM    882  HA  GLU A  57      15.692  29.421   0.030  1.00  0.90           H  
ATOM    883 1HB  GLU A  57      14.917  30.761   2.651  1.00  0.90           H  
ATOM    884 2HB  GLU A  57      14.393  31.296   1.056  1.00  0.90           H  
ATOM    885 1HG  GLU A  57      13.258  29.169   0.706  1.00  0.90           H  
ATOM    886 2HG  GLU A  57      13.805  28.608   2.288  1.00  0.90           H  
ATOM    887  N   SER A  58      18.161  30.460   0.344  1.00  0.96           N  
ATOM    888  CA  SER A  58      19.295  31.347   0.170  1.00  0.96           C  
ATOM    889  C   SER A  58      19.120  32.169  -1.087  1.00  0.96           C  
ATOM    890  O   SER A  58      18.551  31.648  -2.045  1.00  0.96           O  
ATOM    891  CB  SER A  58      20.562  30.524   0.036  1.00  0.96           C  
ATOM    892  OG  SER A  58      20.529  29.724  -1.139  1.00  0.96           O  
ATOM    893  H   SER A  58      18.204  29.483   0.064  1.00  0.96           H  
ATOM    894  HA  SER A  58      19.358  31.971   1.054  1.00  0.96           H  
ATOM    895 1HB  SER A  58      21.435  31.172   0.011  1.00  0.96           H  
ATOM    896 2HB  SER A  58      20.664  29.879   0.903  1.00  0.96           H  
ATOM    897  HG  SER A  58      21.302  29.114  -1.064  1.00  0.96           H  
ATOM    898  N   PRO A  59      19.689  33.390  -1.176  1.00  1.01           N  
ATOM    899  CA  PRO A  59      19.759  34.203  -2.378  1.00  1.01           C  
ATOM    900  C   PRO A  59      20.323  33.402  -3.537  1.00  1.01           C  
ATOM    901  O   PRO A  59      19.922  33.580  -4.685  1.00  1.01           O  
ATOM    902  CB  PRO A  59      20.696  35.333  -1.956  1.00  1.01           C  
ATOM    903  CG  PRO A  59      20.468  35.467  -0.469  1.00  1.01           C  
ATOM    904  CD  PRO A  59      20.256  34.046   0.022  1.00  1.01           C  
ATOM    905  HA  PRO A  59      18.758  34.593  -2.613  1.00  1.01           H  
ATOM    906 1HB  PRO A  59      21.736  35.076  -2.213  1.00  1.01           H  
ATOM    907 2HB  PRO A  59      20.446  36.248  -2.511  1.00  1.01           H  
ATOM    908 1HG  PRO A  59      21.331  35.957   0.006  1.00  1.01           H  
ATOM    909 2HG  PRO A  59      19.593  36.110  -0.281  1.00  1.01           H  
ATOM    910 1HD  PRO A  59      21.205  33.586   0.325  1.00  1.01           H  
ATOM    911 2HD  PRO A  59      19.520  34.086   0.840  1.00  1.01           H  
ATOM    912  N   VAL A  60      21.219  32.458  -3.229  1.00  1.03           N  
ATOM    913  CA  VAL A  60      21.803  31.649  -4.272  1.00  1.03           C  
ATOM    914  C   VAL A  60      20.730  30.846  -4.945  1.00  1.03           C  
ATOM    915  O   VAL A  60      20.617  30.885  -6.159  1.00  1.03           O  
ATOM    916  CB  VAL A  60      22.851  30.678  -3.709  1.00  1.03           C  
ATOM    917  CG1 VAL A  60      23.311  29.689  -4.814  1.00  1.03           C  
ATOM    918  CG2 VAL A  60      24.006  31.469  -3.145  1.00  1.03           C  
ATOM    919  H   VAL A  60      21.511  32.313  -2.273  1.00  1.03           H  
ATOM    920  HA  VAL A  60      22.270  32.308  -5.008  1.00  1.03           H  
ATOM    921  HB  VAL A  60      22.399  30.086  -2.920  1.00  1.03           H  
ATOM    922 1HG1 VAL A  60      24.039  28.994  -4.400  1.00  1.03           H  
ATOM    923 2HG1 VAL A  60      22.451  29.123  -5.189  1.00  1.03           H  
ATOM    924 3HG1 VAL A  60      23.764  30.239  -5.635  1.00  1.03           H  
ATOM    925 1HG2 VAL A  60      24.745  30.788  -2.729  1.00  1.03           H  
ATOM    926 2HG2 VAL A  60      24.462  32.062  -3.937  1.00  1.03           H  
ATOM    927 3HG2 VAL A  60      23.637  32.132  -2.360  1.00  1.03           H  
ATOM    928  N   ASN A  61      19.906  30.141  -4.164  1.00  1.03           N  
ATOM    929  CA  ASN A  61      18.854  29.355  -4.793  1.00  1.03           C  
ATOM    930  C   ASN A  61      17.729  30.206  -5.361  1.00  1.03           C  
ATOM    931  O   ASN A  61      17.157  29.881  -6.402  1.00  1.03           O  
ATOM    932  CB  ASN A  61      18.294  28.322  -3.855  1.00  1.03           C  
ATOM    933  CG  ASN A  61      19.177  27.152  -3.661  1.00  1.03           C  
ATOM    934  OD1 ASN A  61      20.066  26.832  -4.467  1.00  1.03           O  
ATOM    935  ND2 ASN A  61      18.912  26.457  -2.616  1.00  1.03           N  
ATOM    936  H   ASN A  61      20.014  30.152  -3.144  1.00  1.03           H  
ATOM    937  HA  ASN A  61      19.298  28.823  -5.627  1.00  1.03           H  
ATOM    938 1HB  ASN A  61      18.101  28.785  -2.877  1.00  1.03           H  
ATOM    939 2HB  ASN A  61      17.346  27.965  -4.243  1.00  1.03           H  
ATOM    940 1HD2 ASN A  61      19.417  25.591  -2.443  1.00  1.03           H  
ATOM    941 2HD2 ASN A  61      18.177  26.767  -1.997  1.00  1.03           H  
ATOM    942  N   GLN A  62      17.444  31.337  -4.723  1.00  1.01           N  
ATOM    943  CA  GLN A  62      16.349  32.184  -5.178  1.00  1.01           C  
ATOM    944  C   GLN A  62      16.614  32.670  -6.601  1.00  1.01           C  
ATOM    945  O   GLN A  62      15.729  32.627  -7.464  1.00  1.01           O  
ATOM    946  CB  GLN A  62      16.205  33.388  -4.235  1.00  1.01           C  
ATOM    947  CG  GLN A  62      15.671  33.069  -2.806  1.00  1.01           C  
ATOM    948  CD  GLN A  62      15.740  34.298  -1.899  1.00  1.01           C  
ATOM    949  OE1 GLN A  62      15.595  35.421  -2.399  1.00  1.01           O  
ATOM    950  NE2 GLN A  62      15.965  34.125  -0.591  1.00  1.01           N  
ATOM    951  H   GLN A  62      17.957  31.580  -3.877  1.00  1.01           H  
ATOM    952  HA  GLN A  62      15.430  31.608  -5.184  1.00  1.01           H  
ATOM    953 1HB  GLN A  62      17.172  33.871  -4.138  1.00  1.01           H  
ATOM    954 2HB  GLN A  62      15.531  34.112  -4.685  1.00  1.01           H  
ATOM    955 1HG  GLN A  62      14.636  32.764  -2.881  1.00  1.01           H  
ATOM    956 2HG  GLN A  62      16.253  32.273  -2.362  1.00  1.01           H  
ATOM    957 1HE2 GLN A  62      16.033  34.916   0.009  1.00  1.01           H  
ATOM    958 2HE2 GLN A  62      16.097  33.207  -0.168  1.00  1.01           H  
ATOM    959  N   ASP A  63      17.874  32.986  -6.886  1.00  0.98           N  
ATOM    960  CA  ASP A  63      18.279  33.498  -8.183  1.00  0.98           C  
ATOM    961  C   ASP A  63      18.405  32.432  -9.269  1.00  0.98           C  
ATOM    962  O   ASP A  63      18.723  32.760 -10.415  1.00  0.98           O  
ATOM    963  CB  ASP A  63      19.603  34.256  -8.068  1.00  0.98           C  
ATOM    964  CG  ASP A  63      19.473  35.599  -7.324  1.00  0.98           C  
ATOM    965  OD1 ASP A  63      18.362  36.042  -7.115  1.00  0.98           O  
ATOM    966  OD2 ASP A  63      20.484  36.187  -7.011  1.00  0.98           O  
ATOM    967  H   ASP A  63      18.575  32.962  -6.141  1.00  0.98           H  
ATOM    968  HA  ASP A  63      17.519  34.209  -8.507  1.00  0.98           H  
ATOM    969 1HB  ASP A  63      20.315  33.628  -7.518  1.00  0.98           H  
ATOM    970 2HB  ASP A  63      20.015  34.430  -9.059  1.00  0.98           H  
ATOM    971  N   LEU A  64      18.185  31.159  -8.935  1.00  0.92           N  
ATOM    972  CA  LEU A  64      18.315  30.122  -9.945  1.00  0.92           C  
ATOM    973  C   LEU A  64      17.005  29.911 -10.679  1.00  0.92           C  
ATOM    974  O   LEU A  64      16.985  29.318 -11.755  1.00  0.92           O  
ATOM    975  CB  LEU A  64      18.730  28.795  -9.321  1.00  0.92           C  
ATOM    976  CG  LEU A  64      20.013  28.845  -8.598  1.00  0.92           C  
ATOM    977  CD1 LEU A  64      20.311  27.504  -7.987  1.00  0.92           C  
ATOM    978  CD2 LEU A  64      21.116  29.324  -9.507  1.00  0.92           C  
ATOM    979  H   LEU A  64      17.909  30.896  -7.989  1.00  0.92           H  
ATOM    980  HA  LEU A  64      19.072  30.430 -10.663  1.00  0.92           H  
ATOM    981 1HB  LEU A  64      17.957  28.495  -8.608  1.00  0.92           H  
ATOM    982 2HB  LEU A  64      18.799  28.041 -10.102  1.00  0.92           H  
ATOM    983  HG  LEU A  64      19.901  29.529  -7.814  1.00  0.92           H  
ATOM    984 1HD1 LEU A  64      21.221  27.593  -7.420  1.00  0.92           H  
ATOM    985 2HD1 LEU A  64      19.500  27.211  -7.323  1.00  0.92           H  
ATOM    986 3HD1 LEU A  64      20.429  26.760  -8.769  1.00  0.92           H  
ATOM    987 1HD2 LEU A  64      22.031  29.392  -8.934  1.00  0.92           H  
ATOM    988 2HD2 LEU A  64      21.242  28.625 -10.332  1.00  0.92           H  
ATOM    989 3HD2 LEU A  64      20.861  30.311  -9.899  1.00  0.92           H  
ATOM    990  N   GLY A  65      15.895  30.358 -10.099  1.00  0.85           N  
ATOM    991  CA  GLY A  65      14.608  30.112 -10.734  1.00  0.85           C  
ATOM    992  C   GLY A  65      14.312  28.618 -10.918  1.00  0.85           C  
ATOM    993  O   GLY A  65      14.324  27.844  -9.956  1.00  0.85           O  
ATOM    994  H   GLY A  65      15.941  30.895  -9.227  1.00  0.85           H  
ATOM    995 1HA  GLY A  65      13.819  30.564 -10.132  1.00  0.85           H  
ATOM    996 2HA  GLY A  65      14.586  30.607 -11.703  1.00  0.85           H  
ATOM    997  N   MET A  66      14.008  28.233 -12.154  1.00  0.79           N  
ATOM    998  CA  MET A  66      13.656  26.855 -12.501  1.00  0.79           C  
ATOM    999  C   MET A  66      14.831  25.917 -12.744  1.00  0.79           C  
ATOM   1000  O   MET A  66      15.847  26.292 -13.335  1.00  0.79           O  
ATOM   1001  CB  MET A  66      12.774  26.848 -13.748  1.00  0.79           C  
ATOM   1002  CG  MET A  66      11.424  27.489 -13.526  1.00  0.79           C  
ATOM   1003  SD  MET A  66      10.358  27.500 -14.952  1.00  0.79           S  
ATOM   1004  CE  MET A  66       8.943  28.343 -14.234  1.00  0.79           C  
ATOM   1005  H   MET A  66      14.036  28.924 -12.889  1.00  0.79           H  
ATOM   1006  HA  MET A  66      13.086  26.441 -11.669  1.00  0.79           H  
ATOM   1007 1HB  MET A  66      13.277  27.376 -14.556  1.00  0.79           H  
ATOM   1008 2HB  MET A  66      12.613  25.817 -14.074  1.00  0.79           H  
ATOM   1009 1HG  MET A  66      10.919  26.940 -12.760  1.00  0.79           H  
ATOM   1010 2HG  MET A  66      11.559  28.511 -13.189  1.00  0.79           H  
ATOM   1011 1HE  MET A  66       8.159  28.443 -14.983  1.00  0.79           H  
ATOM   1012 2HE  MET A  66       8.567  27.766 -13.387  1.00  0.79           H  
ATOM   1013 3HE  MET A  66       9.246  29.333 -13.890  1.00  0.79           H  
ATOM   1014  N   PHE A  67      14.618  24.658 -12.395  1.00  0.72           N  
ATOM   1015  CA  PHE A  67      15.555  23.586 -12.676  1.00  0.72           C  
ATOM   1016  C   PHE A  67      14.811  22.309 -12.996  1.00  0.72           C  
ATOM   1017  O   PHE A  67      13.641  22.158 -12.657  1.00  0.72           O  
ATOM   1018  CB  PHE A  67      16.503  23.387 -11.497  1.00  0.72           C  
ATOM   1019  CG  PHE A  67      15.878  22.993 -10.149  1.00  0.72           C  
ATOM   1020  CD1 PHE A  67      15.723  21.679  -9.794  1.00  0.72           C  
ATOM   1021  CD2 PHE A  67      15.523  23.974  -9.210  1.00  0.72           C  
ATOM   1022  CE1 PHE A  67      15.248  21.325  -8.537  1.00  0.72           C  
ATOM   1023  CE2 PHE A  67      15.038  23.621  -7.958  1.00  0.72           C  
ATOM   1024  CZ  PHE A  67      14.912  22.296  -7.624  1.00  0.72           C  
ATOM   1025  H   PHE A  67      13.774  24.445 -11.864  1.00  0.72           H  
ATOM   1026  HA  PHE A  67      16.148  23.860 -13.550  1.00  0.72           H  
ATOM   1027 1HB  PHE A  67      17.233  22.616 -11.760  1.00  0.72           H  
ATOM   1028 2HB  PHE A  67      17.062  24.310 -11.344  1.00  0.72           H  
ATOM   1029  HD1 PHE A  67      15.993  20.919 -10.517  1.00  0.72           H  
ATOM   1030  HD2 PHE A  67      15.642  25.031  -9.471  1.00  0.72           H  
ATOM   1031  HE1 PHE A  67      15.144  20.279  -8.274  1.00  0.72           H  
ATOM   1032  HE2 PHE A  67      14.769  24.395  -7.238  1.00  0.72           H  
ATOM   1033  HZ  PHE A  67      14.541  22.018  -6.641  1.00  0.72           H  
ATOM   1034  N   LEU A  68      15.467  21.383 -13.667  1.00  0.67           N  
ATOM   1035  CA  LEU A  68      14.767  20.145 -13.968  1.00  0.67           C  
ATOM   1036  C   LEU A  68      15.234  19.020 -13.071  1.00  0.67           C  
ATOM   1037  O   LEU A  68      16.402  18.949 -12.699  1.00  0.67           O  
ATOM   1038  CB  LEU A  68      14.983  19.743 -15.434  1.00  0.67           C  
ATOM   1039  CG  LEU A  68      14.585  20.748 -16.495  1.00  0.67           C  
ATOM   1040  CD1 LEU A  68      14.938  20.177 -17.852  1.00  0.67           C  
ATOM   1041  CD2 LEU A  68      13.121  21.046 -16.379  1.00  0.67           C  
ATOM   1042  H   LEU A  68      16.422  21.536 -13.959  1.00  0.67           H  
ATOM   1043  HA  LEU A  68      13.703  20.286 -13.804  1.00  0.67           H  
ATOM   1044 1HB  LEU A  68      16.013  19.527 -15.584  1.00  0.67           H  
ATOM   1045 2HB  LEU A  68      14.415  18.828 -15.617  1.00  0.67           H  
ATOM   1046  HG  LEU A  68      15.154  21.670 -16.364  1.00  0.67           H  
ATOM   1047 1HD1 LEU A  68      14.671  20.893 -18.629  1.00  0.67           H  
ATOM   1048 2HD1 LEU A  68      16.012  19.977 -17.895  1.00  0.67           H  
ATOM   1049 3HD1 LEU A  68      14.390  19.249 -18.008  1.00  0.67           H  
ATOM   1050 1HD2 LEU A  68      12.829  21.768 -17.141  1.00  0.67           H  
ATOM   1051 2HD2 LEU A  68      12.543  20.129 -16.504  1.00  0.67           H  
ATOM   1052 3HD2 LEU A  68      12.945  21.461 -15.407  1.00  0.67           H  
ATOM   1053  N   VAL A  69      14.329  18.117 -12.753  1.00  0.63           N  
ATOM   1054  CA  VAL A  69      14.702  16.924 -12.019  1.00  0.63           C  
ATOM   1055  C   VAL A  69      14.360  15.699 -12.852  1.00  0.63           C  
ATOM   1056  O   VAL A  69      13.240  15.577 -13.348  1.00  0.63           O  
ATOM   1057  CB  VAL A  69      13.961  16.850 -10.683  1.00  0.63           C  
ATOM   1058  CG1 VAL A  69      14.340  15.586  -9.964  1.00  0.63           C  
ATOM   1059  CG2 VAL A  69      14.275  18.074  -9.832  1.00  0.63           C  
ATOM   1060  H   VAL A  69      13.361  18.268 -13.021  1.00  0.63           H  
ATOM   1061  HA  VAL A  69      15.774  16.931 -11.831  1.00  0.63           H  
ATOM   1062  HB  VAL A  69      12.890  16.808 -10.879  1.00  0.63           H  
ATOM   1063 1HG1 VAL A  69      13.788  15.545  -9.060  1.00  0.63           H  
ATOM   1064 2HG1 VAL A  69      14.095  14.718 -10.575  1.00  0.63           H  
ATOM   1065 3HG1 VAL A  69      15.412  15.588  -9.755  1.00  0.63           H  
ATOM   1066 1HG2 VAL A  69      13.738  18.011  -8.889  1.00  0.63           H  
ATOM   1067 2HG2 VAL A  69      15.328  18.113  -9.644  1.00  0.63           H  
ATOM   1068 3HG2 VAL A  69      13.971  18.977 -10.363  1.00  0.63           H  
ATOM   1069  N   THR A  70      15.336  14.807 -13.018  1.00  0.62           N  
ATOM   1070  CA  THR A  70      15.157  13.584 -13.799  1.00  0.62           C  
ATOM   1071  C   THR A  70      15.377  12.340 -12.966  1.00  0.62           C  
ATOM   1072  O   THR A  70      16.316  12.270 -12.173  1.00  0.62           O  
ATOM   1073  CB  THR A  70      16.114  13.513 -15.010  1.00  0.62           C  
ATOM   1074  OG1 THR A  70      15.871  14.610 -15.893  1.00  0.62           O  
ATOM   1075  CG2 THR A  70      15.930  12.205 -15.795  1.00  0.62           C  
ATOM   1076  H   THR A  70      16.243  14.987 -12.588  1.00  0.62           H  
ATOM   1077  HA  THR A  70      14.138  13.552 -14.165  1.00  0.62           H  
ATOM   1078  HB  THR A  70      17.142  13.576 -14.651  1.00  0.62           H  
ATOM   1079  HG1 THR A  70      15.097  14.431 -16.419  1.00  0.62           H  
ATOM   1080 1HG2 THR A  70      16.616  12.195 -16.640  1.00  0.62           H  
ATOM   1081 2HG2 THR A  70      16.142  11.347 -15.166  1.00  0.62           H  
ATOM   1082 3HG2 THR A  70      14.903  12.144 -16.160  1.00  0.62           H  
ATOM   1083  N   ILE A  71      14.515  11.353 -13.156  1.00  0.63           N  
ATOM   1084  CA  ILE A  71      14.692  10.076 -12.495  1.00  0.63           C  
ATOM   1085  C   ILE A  71      14.608   8.914 -13.464  1.00  0.63           C  
ATOM   1086  O   ILE A  71      13.714   8.848 -14.318  1.00  0.63           O  
ATOM   1087  CB  ILE A  71      13.623   9.861 -11.431  1.00  0.63           C  
ATOM   1088  CG1 ILE A  71      13.851   8.548 -10.658  1.00  0.63           C  
ATOM   1089  CG2 ILE A  71      12.295   9.854 -12.107  1.00  0.63           C  
ATOM   1090  CD1 ILE A  71      13.020   8.447  -9.392  1.00  0.63           C  
ATOM   1091  H   ILE A  71      13.734  11.499 -13.796  1.00  0.63           H  
ATOM   1092  HA  ILE A  71      15.666  10.064 -12.021  1.00  0.63           H  
ATOM   1093  HB  ILE A  71      13.692  10.654 -10.714  1.00  0.63           H  
ATOM   1094 1HG1 ILE A  71      13.594   7.703 -11.299  1.00  0.63           H  
ATOM   1095 2HG1 ILE A  71      14.909   8.473 -10.393  1.00  0.63           H  
ATOM   1096 1HG2 ILE A  71      11.529   9.700 -11.367  1.00  0.63           H  
ATOM   1097 2HG2 ILE A  71      12.141  10.804 -12.619  1.00  0.63           H  
ATOM   1098 3HG2 ILE A  71      12.272   9.048 -12.831  1.00  0.63           H  
ATOM   1099 1HD1 ILE A  71      13.222   7.502  -8.894  1.00  0.63           H  
ATOM   1100 2HD1 ILE A  71      13.272   9.268  -8.723  1.00  0.63           H  
ATOM   1101 3HD1 ILE A  71      11.964   8.501  -9.650  1.00  0.63           H  
ATOM   1102  N   SER A  72      15.519   7.966 -13.294  1.00  0.67           N  
ATOM   1103  CA  SER A  72      15.511   6.746 -14.084  1.00  0.67           C  
ATOM   1104  C   SER A  72      15.406   5.526 -13.187  1.00  0.67           C  
ATOM   1105  O   SER A  72      16.175   5.371 -12.237  1.00  0.67           O  
ATOM   1106  CB  SER A  72      16.744   6.664 -14.966  1.00  0.67           C  
ATOM   1107  OG  SER A  72      16.734   7.654 -15.958  1.00  0.67           O  
ATOM   1108  H   SER A  72      16.248   8.117 -12.595  1.00  0.67           H  
ATOM   1109  HA  SER A  72      14.639   6.762 -14.727  1.00  0.67           H  
ATOM   1110 1HB  SER A  72      17.630   6.786 -14.346  1.00  0.67           H  
ATOM   1111 2HB  SER A  72      16.801   5.678 -15.427  1.00  0.67           H  
ATOM   1112  HG  SER A  72      16.055   7.396 -16.563  1.00  0.67           H  
ATOM   1113  N   CYS A  73      14.432   4.673 -13.480  1.00  0.73           N  
ATOM   1114  CA  CYS A  73      14.188   3.458 -12.716  1.00  0.73           C  
ATOM   1115  C   CYS A  73      14.918   2.303 -13.360  1.00  0.73           C  
ATOM   1116  O   CYS A  73      14.767   2.067 -14.569  1.00  0.73           O  
ATOM   1117  CB  CYS A  73      12.701   3.150 -12.657  1.00  0.73           C  
ATOM   1118  SG  CYS A  73      11.711   4.370 -11.775  1.00  0.73           S  
ATOM   1119  H   CYS A  73      13.848   4.869 -14.285  1.00  0.73           H  
ATOM   1120  HA  CYS A  73      14.563   3.589 -11.700  1.00  0.73           H  
ATOM   1121 1HB  CYS A  73      12.312   3.093 -13.675  1.00  0.73           H  
ATOM   1122 2HB  CYS A  73      12.537   2.179 -12.199  1.00  0.73           H  
ATOM   1123  HG  CYS A  73      10.531   3.819 -12.077  1.00  0.73           H  
ATOM   1124  N   TYR A  74      15.675   1.588 -12.533  1.00  0.81           N  
ATOM   1125  CA  TYR A  74      16.511   0.461 -12.922  1.00  0.81           C  
ATOM   1126  C   TYR A  74      16.161  -0.842 -12.236  1.00  0.81           C  
ATOM   1127  O   TYR A  74      15.662  -0.851 -11.103  1.00  0.81           O  
ATOM   1128  CB  TYR A  74      17.962   0.734 -12.572  1.00  0.81           C  
ATOM   1129  CG  TYR A  74      18.651   1.813 -13.317  1.00  0.81           C  
ATOM   1130  CD1 TYR A  74      18.464   3.139 -12.991  1.00  0.81           C  
ATOM   1131  CD2 TYR A  74      19.546   1.457 -14.282  1.00  0.81           C  
ATOM   1132  CE1 TYR A  74      19.168   4.099 -13.665  1.00  0.81           C  
ATOM   1133  CE2 TYR A  74      20.269   2.401 -14.942  1.00  0.81           C  
ATOM   1134  CZ  TYR A  74      20.087   3.724 -14.643  1.00  0.81           C  
ATOM   1135  OH  TYR A  74      20.824   4.679 -15.314  1.00  0.81           O  
ATOM   1136  H   TYR A  74      15.695   1.862 -11.547  1.00  0.81           H  
ATOM   1137  HA  TYR A  74      16.402   0.319 -13.990  1.00  0.81           H  
ATOM   1138 1HB  TYR A  74      18.024   0.971 -11.507  1.00  0.81           H  
ATOM   1139 2HB  TYR A  74      18.533  -0.188 -12.724  1.00  0.81           H  
ATOM   1140  HD1 TYR A  74      17.761   3.418 -12.208  1.00  0.81           H  
ATOM   1141  HD2 TYR A  74      19.688   0.410 -14.507  1.00  0.81           H  
ATOM   1142  HE1 TYR A  74      19.027   5.139 -13.422  1.00  0.81           H  
ATOM   1143  HE2 TYR A  74      20.990   2.099 -15.708  1.00  0.81           H  
ATOM   1144  HH  TYR A  74      21.235   4.278 -16.086  1.00  0.81           H  
ATOM   1145  N   THR A  75      16.516  -1.934 -12.905  1.00  0.88           N  
ATOM   1146  CA  THR A  75      16.363  -3.283 -12.370  1.00  0.88           C  
ATOM   1147  C   THR A  75      17.703  -3.877 -11.996  1.00  0.88           C  
ATOM   1148  O   THR A  75      18.761  -3.281 -12.220  1.00  0.88           O  
ATOM   1149  CB  THR A  75      15.747  -4.234 -13.386  1.00  0.88           C  
ATOM   1150  OG1 THR A  75      16.707  -4.489 -14.439  1.00  0.88           O  
ATOM   1151  CG2 THR A  75      14.542  -3.588 -13.938  1.00  0.88           C  
ATOM   1152  H   THR A  75      16.898  -1.801 -13.845  1.00  0.88           H  
ATOM   1153  HA  THR A  75      15.734  -3.247 -11.482  1.00  0.88           H  
ATOM   1154  HB  THR A  75      15.467  -5.173 -12.913  1.00  0.88           H  
ATOM   1155  HG1 THR A  75      16.705  -3.726 -15.035  1.00  0.88           H  
ATOM   1156 1HG2 THR A  75      14.087  -4.223 -14.676  1.00  0.88           H  
ATOM   1157 2HG2 THR A  75      13.830  -3.395 -13.132  1.00  0.88           H  
ATOM   1158 3HG2 THR A  75      14.838  -2.655 -14.390  1.00  0.88           H  
ATOM   1159  N   ARG A  76      17.646  -5.101 -11.493  1.00  0.95           N  
ATOM   1160  CA  ARG A  76      18.802  -5.889 -11.102  1.00  0.95           C  
ATOM   1161  C   ARG A  76      19.817  -6.064 -12.230  1.00  0.95           C  
ATOM   1162  O   ARG A  76      20.988  -6.333 -11.971  1.00  0.95           O  
ATOM   1163  CB  ARG A  76      18.376  -7.265 -10.605  1.00  0.95           C  
ATOM   1164  CG  ARG A  76      19.514  -8.104 -10.026  1.00  0.95           C  
ATOM   1165  CD  ARG A  76      19.039  -9.411  -9.469  1.00  0.95           C  
ATOM   1166  NE  ARG A  76      18.177  -9.233  -8.298  1.00  0.95           N  
ATOM   1167  CZ  ARG A  76      18.632  -9.045  -7.039  1.00  0.95           C  
ATOM   1168  NH1 ARG A  76      19.925  -9.007  -6.812  1.00  0.95           N  
ATOM   1169  NH2 ARG A  76      17.784  -8.900  -6.033  1.00  0.95           N  
ATOM   1170  H   ARG A  76      16.732  -5.501 -11.352  1.00  0.95           H  
ATOM   1171  HA  ARG A  76      19.294  -5.370 -10.279  1.00  0.95           H  
ATOM   1172 1HB  ARG A  76      17.618  -7.175  -9.845  1.00  0.95           H  
ATOM   1173 2HB  ARG A  76      17.944  -7.826 -11.433  1.00  0.95           H  
ATOM   1174 1HG  ARG A  76      20.244  -8.312 -10.810  1.00  0.95           H  
ATOM   1175 2HG  ARG A  76      19.998  -7.546  -9.223  1.00  0.95           H  
ATOM   1176 1HD  ARG A  76      18.471  -9.944 -10.231  1.00  0.95           H  
ATOM   1177 2HD  ARG A  76      19.897 -10.014  -9.171  1.00  0.95           H  
ATOM   1178  HE  ARG A  76      17.179  -9.261  -8.436  1.00  0.95           H  
ATOM   1179 1HH1 ARG A  76      20.575  -9.117  -7.577  1.00  0.95           H  
ATOM   1180 2HH1 ARG A  76      20.269  -8.865  -5.871  1.00  0.95           H  
ATOM   1181 1HH2 ARG A  76      16.790  -8.931  -6.196  1.00  0.95           H  
ATOM   1182 2HH2 ARG A  76      18.134  -8.761  -5.093  1.00  0.95           H  
ATOM   1183  N   GLY A  77      19.369  -5.976 -13.491  1.00  0.99           N  
ATOM   1184  CA  GLY A  77      20.280  -6.191 -14.607  1.00  0.99           C  
ATOM   1185  C   GLY A  77      21.078  -4.935 -14.962  1.00  0.99           C  
ATOM   1186  O   GLY A  77      21.851  -4.934 -15.925  1.00  0.99           O  
ATOM   1187  H   GLY A  77      18.402  -5.699 -13.688  1.00  0.99           H  
ATOM   1188 1HA  GLY A  77      20.965  -7.001 -14.359  1.00  0.99           H  
ATOM   1189 2HA  GLY A  77      19.706  -6.516 -15.474  1.00  0.99           H  
ATOM   1190  N   GLY A  78      20.840  -3.832 -14.243  1.00  0.99           N  
ATOM   1191  CA  GLY A  78      21.505  -2.564 -14.526  1.00  0.99           C  
ATOM   1192  C   GLY A  78      20.803  -1.827 -15.659  1.00  0.99           C  
ATOM   1193  O   GLY A  78      21.257  -0.780 -16.122  1.00  0.99           O  
ATOM   1194  H   GLY A  78      20.186  -3.859 -13.459  1.00  0.99           H  
ATOM   1195 1HA  GLY A  78      21.497  -1.947 -13.627  1.00  0.99           H  
ATOM   1196 2HA  GLY A  78      22.548  -2.745 -14.787  1.00  0.99           H  
ATOM   1197  N   ARG A  79      19.697  -2.396 -16.115  1.00  0.95           N  
ATOM   1198  CA  ARG A  79      18.933  -1.845 -17.215  1.00  0.95           C  
ATOM   1199  C   ARG A  79      17.898  -0.850 -16.744  1.00  0.95           C  
ATOM   1200  O   ARG A  79      17.295  -1.019 -15.680  1.00  0.95           O  
ATOM   1201  CB  ARG A  79      18.219  -2.955 -17.969  1.00  0.95           C  
ATOM   1202  CG  ARG A  79      19.041  -3.642 -19.079  1.00  0.95           C  
ATOM   1203  CD  ARG A  79      20.169  -4.486 -18.558  1.00  0.95           C  
ATOM   1204  NE  ARG A  79      20.796  -5.245 -19.637  1.00  0.95           N  
ATOM   1205  CZ  ARG A  79      21.867  -6.068 -19.517  1.00  0.95           C  
ATOM   1206  NH1 ARG A  79      22.459  -6.264 -18.355  1.00  0.95           N  
ATOM   1207  NH2 ARG A  79      22.327  -6.690 -20.592  1.00  0.95           N  
ATOM   1208  H   ARG A  79      19.397  -3.253 -15.679  1.00  0.95           H  
ATOM   1209  HA  ARG A  79      19.619  -1.340 -17.896  1.00  0.95           H  
ATOM   1210 1HB  ARG A  79      17.915  -3.727 -17.263  1.00  0.95           H  
ATOM   1211 2HB  ARG A  79      17.312  -2.555 -18.429  1.00  0.95           H  
ATOM   1212 1HG  ARG A  79      18.384  -4.282 -19.667  1.00  0.95           H  
ATOM   1213 2HG  ARG A  79      19.470  -2.877 -19.725  1.00  0.95           H  
ATOM   1214 1HD  ARG A  79      20.927  -3.846 -18.107  1.00  0.95           H  
ATOM   1215 2HD  ARG A  79      19.796  -5.188 -17.817  1.00  0.95           H  
ATOM   1216  HE  ARG A  79      20.397  -5.144 -20.558  1.00  0.95           H  
ATOM   1217 1HH1 ARG A  79      22.128  -5.790 -17.501  1.00  0.95           H  
ATOM   1218 2HH1 ARG A  79      23.255  -6.879 -18.294  1.00  0.95           H  
ATOM   1219 1HH2 ARG A  79      21.881  -6.548 -21.487  1.00  0.95           H  
ATOM   1220 2HH2 ARG A  79      23.124  -7.305 -20.516  1.00  0.95           H  
ATOM   1221  N   ILE A  80      17.660   0.162 -17.576  1.00  0.89           N  
ATOM   1222  CA  ILE A  80      16.643   1.169 -17.302  1.00  0.89           C  
ATOM   1223  C   ILE A  80      15.312   0.714 -17.843  1.00  0.89           C  
ATOM   1224  O   ILE A  80      15.220   0.297 -18.998  1.00  0.89           O  
ATOM   1225  CB  ILE A  80      16.968   2.534 -17.950  1.00  0.89           C  
ATOM   1226  CG1 ILE A  80      18.206   3.061 -17.419  1.00  0.89           C  
ATOM   1227  CG2 ILE A  80      15.854   3.541 -17.646  1.00  0.89           C  
ATOM   1228  CD1 ILE A  80      18.724   4.256 -18.159  1.00  0.89           C  
ATOM   1229  H   ILE A  80      18.204   0.240 -18.424  1.00  0.89           H  
ATOM   1230  HA  ILE A  80      16.558   1.301 -16.225  1.00  0.89           H  
ATOM   1231  HB  ILE A  80      17.077   2.420 -19.026  1.00  0.89           H  
ATOM   1232 1HG1 ILE A  80      18.023   3.342 -16.394  1.00  0.89           H  
ATOM   1233 2HG1 ILE A  80      18.960   2.279 -17.448  1.00  0.89           H  
ATOM   1234 1HG2 ILE A  80      16.097   4.502 -18.098  1.00  0.89           H  
ATOM   1235 2HG2 ILE A  80      14.922   3.188 -18.058  1.00  0.89           H  
ATOM   1236 3HG2 ILE A  80      15.754   3.665 -16.563  1.00  0.89           H  
ATOM   1237 1HD1 ILE A  80      19.646   4.601 -17.699  1.00  0.89           H  
ATOM   1238 2HD1 ILE A  80      18.917   3.986 -19.197  1.00  0.89           H  
ATOM   1239 3HD1 ILE A  80      17.983   5.056 -18.123  1.00  0.89           H  
ATOM   1240  N   ILE A  81      14.289   0.778 -17.011  1.00  0.82           N  
ATOM   1241  CA  ILE A  81      12.964   0.409 -17.457  1.00  0.82           C  
ATOM   1242  C   ILE A  81      12.051   1.613 -17.619  1.00  0.82           C  
ATOM   1243  O   ILE A  81      11.051   1.535 -18.334  1.00  0.82           O  
ATOM   1244  CB  ILE A  81      12.354  -0.647 -16.532  1.00  0.82           C  
ATOM   1245  CG1 ILE A  81      12.216  -0.147 -15.098  1.00  0.82           C  
ATOM   1246  CG2 ILE A  81      13.194  -1.882 -16.610  1.00  0.82           C  
ATOM   1247  CD1 ILE A  81      11.384  -1.081 -14.234  1.00  0.82           C  
ATOM   1248  H   ILE A  81      14.450   1.109 -16.066  1.00  0.82           H  
ATOM   1249  HA  ILE A  81      13.052  -0.055 -18.434  1.00  0.82           H  
ATOM   1250  HB  ILE A  81      11.349  -0.889 -16.875  1.00  0.82           H  
ATOM   1251 1HG1 ILE A  81      13.208  -0.060 -14.652  1.00  0.82           H  
ATOM   1252 2HG1 ILE A  81      11.751   0.835 -15.098  1.00  0.82           H  
ATOM   1253 1HG2 ILE A  81      12.755  -2.652 -15.983  1.00  0.82           H  
ATOM   1254 2HG2 ILE A  81      13.234  -2.229 -17.641  1.00  0.82           H  
ATOM   1255 3HG2 ILE A  81      14.198  -1.651 -16.271  1.00  0.82           H  
ATOM   1256 1HD1 ILE A  81      11.325  -0.681 -13.242  1.00  0.82           H  
ATOM   1257 2HD1 ILE A  81      10.379  -1.167 -14.650  1.00  0.82           H  
ATOM   1258 3HD1 ILE A  81      11.846  -2.068 -14.198  1.00  0.82           H  
ATOM   1259  N   SER A  82      12.419   2.744 -17.013  1.00  0.76           N  
ATOM   1260  CA  SER A  82      11.621   3.959 -17.204  1.00  0.76           C  
ATOM   1261  C   SER A  82      12.335   5.252 -16.809  1.00  0.76           C  
ATOM   1262  O   SER A  82      13.110   5.285 -15.853  1.00  0.76           O  
ATOM   1263  CB  SER A  82      10.319   3.867 -16.463  1.00  0.76           C  
ATOM   1264  OG  SER A  82       9.577   5.011 -16.679  1.00  0.76           O  
ATOM   1265  H   SER A  82      13.236   2.739 -16.403  1.00  0.76           H  
ATOM   1266  HA  SER A  82      11.389   4.037 -18.268  1.00  0.76           H  
ATOM   1267 1HB  SER A  82       9.753   2.998 -16.795  1.00  0.76           H  
ATOM   1268 2HB  SER A  82      10.519   3.744 -15.399  1.00  0.76           H  
ATOM   1269  HG  SER A  82      10.058   5.705 -16.189  1.00  0.76           H  
ATOM   1270  N   THR A  83      12.037   6.333 -17.536  1.00  0.72           N  
ATOM   1271  CA  THR A  83      12.576   7.666 -17.226  1.00  0.72           C  
ATOM   1272  C   THR A  83      11.494   8.750 -17.184  1.00  0.72           C  
ATOM   1273  O   THR A  83      10.598   8.774 -18.032  1.00  0.72           O  
ATOM   1274  CB  THR A  83      13.685   8.080 -18.221  1.00  0.72           C  
ATOM   1275  OG1 THR A  83      14.766   7.142 -18.151  1.00  0.72           O  
ATOM   1276  CG2 THR A  83      14.234   9.483 -17.905  1.00  0.72           C  
ATOM   1277  H   THR A  83      11.400   6.232 -18.318  1.00  0.72           H  
ATOM   1278  HA  THR A  83      13.023   7.624 -16.238  1.00  0.72           H  
ATOM   1279  HB  THR A  83      13.277   8.071 -19.231  1.00  0.72           H  
ATOM   1280  HG1 THR A  83      15.375   7.424 -17.485  1.00  0.72           H  
ATOM   1281 1HG2 THR A  83      15.017   9.733 -18.620  1.00  0.72           H  
ATOM   1282 2HG2 THR A  83      13.447  10.226 -17.977  1.00  0.72           H  
ATOM   1283 3HG2 THR A  83      14.648   9.488 -16.896  1.00  0.72           H  
ATOM   1284  N   SER A  84      11.606   9.657 -16.211  1.00  0.69           N  
ATOM   1285  CA  SER A  84      10.681  10.784 -16.098  1.00  0.69           C  
ATOM   1286  C   SER A  84      11.363  12.069 -15.634  1.00  0.69           C  
ATOM   1287  O   SER A  84      12.347  12.040 -14.892  1.00  0.69           O  
ATOM   1288  CB  SER A  84       9.558  10.489 -15.143  1.00  0.69           C  
ATOM   1289  OG  SER A  84       8.717  11.600 -15.085  1.00  0.69           O  
ATOM   1290  H   SER A  84      12.359   9.539 -15.534  1.00  0.69           H  
ATOM   1291  HA  SER A  84      10.254  10.969 -17.083  1.00  0.69           H  
ATOM   1292 1HB  SER A  84       8.999   9.620 -15.476  1.00  0.69           H  
ATOM   1293 2HB  SER A  84       9.954  10.272 -14.149  1.00  0.69           H  
ATOM   1294  HG  SER A  84       8.141  11.461 -14.324  1.00  0.69           H  
ATOM   1295  N   SER A  85      10.838  13.208 -16.098  1.00  0.68           N  
ATOM   1296  CA  SER A  85      11.383  14.509 -15.710  1.00  0.68           C  
ATOM   1297  C   SER A  85      10.304  15.531 -15.314  1.00  0.68           C  
ATOM   1298  O   SER A  85       9.182  15.494 -15.824  1.00  0.68           O  
ATOM   1299  CB  SER A  85      12.211  15.089 -16.850  1.00  0.68           C  
ATOM   1300  OG  SER A  85      13.293  14.261 -17.187  1.00  0.68           O  
ATOM   1301  H   SER A  85      10.024  13.163 -16.696  1.00  0.68           H  
ATOM   1302  HA  SER A  85      12.019  14.350 -14.855  1.00  0.68           H  
ATOM   1303 1HB  SER A  85      11.572  15.227 -17.719  1.00  0.68           H  
ATOM   1304 2HB  SER A  85      12.584  16.074 -16.560  1.00  0.68           H  
ATOM   1305  HG  SER A  85      13.946  14.393 -16.508  1.00  0.68           H  
ATOM   1306  N   ARG A  86      10.687  16.483 -14.449  1.00  0.69           N  
ATOM   1307  CA  ARG A  86       9.805  17.582 -14.023  1.00  0.69           C  
ATOM   1308  C   ARG A  86      10.523  18.903 -13.722  1.00  0.69           C  
ATOM   1309  O   ARG A  86      11.629  18.915 -13.183  1.00  0.69           O  
ATOM   1310  CB  ARG A  86       8.992  17.193 -12.790  1.00  0.69           C  
ATOM   1311  CG  ARG A  86       8.049  18.334 -12.289  1.00  0.69           C  
ATOM   1312  CD  ARG A  86       7.118  17.956 -11.204  1.00  0.69           C  
ATOM   1313  NE  ARG A  86       6.104  17.039 -11.641  1.00  0.69           N  
ATOM   1314  CZ  ARG A  86       4.931  17.386 -12.210  1.00  0.69           C  
ATOM   1315  NH1 ARG A  86       4.643  18.659 -12.401  1.00  0.69           N  
ATOM   1316  NH2 ARG A  86       4.064  16.455 -12.580  1.00  0.69           N  
ATOM   1317  H   ARG A  86      11.624  16.396 -14.054  1.00  0.69           H  
ATOM   1318  HA  ARG A  86       9.098  17.767 -14.832  1.00  0.69           H  
ATOM   1319 1HB  ARG A  86       8.380  16.312 -13.001  1.00  0.69           H  
ATOM   1320 2HB  ARG A  86       9.668  16.934 -11.977  1.00  0.69           H  
ATOM   1321 1HG  ARG A  86       8.659  19.131 -11.879  1.00  0.69           H  
ATOM   1322 2HG  ARG A  86       7.461  18.719 -13.121  1.00  0.69           H  
ATOM   1323 1HD  ARG A  86       7.665  17.479 -10.409  1.00  0.69           H  
ATOM   1324 2HD  ARG A  86       6.628  18.850 -10.820  1.00  0.69           H  
ATOM   1325  HE  ARG A  86       6.296  16.051 -11.497  1.00  0.69           H  
ATOM   1326 1HH1 ARG A  86       5.303  19.375 -12.122  1.00  0.69           H  
ATOM   1327 2HH1 ARG A  86       3.766  18.921 -12.827  1.00  0.69           H  
ATOM   1328 1HH2 ARG A  86       4.272  15.469 -12.453  1.00  0.69           H  
ATOM   1329 2HH2 ARG A  86       3.190  16.722 -13.000  1.00  0.69           H  
ATOM   1330  N   SER A  87       9.894  20.024 -14.106  1.00  0.72           N  
ATOM   1331  CA  SER A  87      10.429  21.356 -13.788  1.00  0.72           C  
ATOM   1332  C   SER A  87      10.031  21.777 -12.376  1.00  0.72           C  
ATOM   1333  O   SER A  87       8.854  21.748 -12.009  1.00  0.72           O  
ATOM   1334  CB  SER A  87       9.968  22.382 -14.794  1.00  0.72           C  
ATOM   1335  OG  SER A  87      10.385  23.666 -14.425  1.00  0.72           O  
ATOM   1336  H   SER A  87       9.008  19.953 -14.588  1.00  0.72           H  
ATOM   1337  HA  SER A  87      11.511  21.311 -13.805  1.00  0.72           H  
ATOM   1338 1HB  SER A  87      10.354  22.137 -15.779  1.00  0.72           H  
ATOM   1339 2HB  SER A  87       8.882  22.359 -14.853  1.00  0.72           H  
ATOM   1340  HG  SER A  87      10.195  23.740 -13.482  1.00  0.72           H  
ATOM   1341  N   VAL A  88      11.039  22.149 -11.599  1.00  0.78           N  
ATOM   1342  CA  VAL A  88      10.931  22.485 -10.189  1.00  0.78           C  
ATOM   1343  C   VAL A  88      11.485  23.881  -9.893  1.00  0.78           C  
ATOM   1344  O   VAL A  88      12.476  24.303 -10.488  1.00  0.78           O  
ATOM   1345  CB  VAL A  88      11.698  21.436  -9.388  1.00  0.78           C  
ATOM   1346  CG1 VAL A  88      11.590  21.699  -7.900  1.00  0.78           C  
ATOM   1347  CG2 VAL A  88      11.198  20.074  -9.770  1.00  0.78           C  
ATOM   1348  H   VAL A  88      11.967  22.155 -12.009  1.00  0.78           H  
ATOM   1349  HA  VAL A  88       9.881  22.455  -9.905  1.00  0.78           H  
ATOM   1350  HB  VAL A  88      12.740  21.502  -9.650  1.00  0.78           H  
ATOM   1351 1HG1 VAL A  88      12.163  20.951  -7.354  1.00  0.78           H  
ATOM   1352 2HG1 VAL A  88      11.985  22.677  -7.689  1.00  0.78           H  
ATOM   1353 3HG1 VAL A  88      10.546  21.650  -7.593  1.00  0.78           H  
ATOM   1354 1HG2 VAL A  88      11.756  19.334  -9.235  1.00  0.78           H  
ATOM   1355 2HG2 VAL A  88      10.139  19.995  -9.522  1.00  0.78           H  
ATOM   1356 3HG2 VAL A  88      11.334  19.908 -10.829  1.00  0.78           H  
ATOM   1357  N   MET A  89      10.796  24.646  -9.050  1.00  0.85           N  
ATOM   1358  CA  MET A  89      11.264  25.999  -8.737  1.00  0.85           C  
ATOM   1359  C   MET A  89      11.117  26.351  -7.268  1.00  0.85           C  
ATOM   1360  O   MET A  89      10.121  26.004  -6.640  1.00  0.85           O  
ATOM   1361  CB  MET A  89      10.501  26.993  -9.610  1.00  0.85           C  
ATOM   1362  CG  MET A  89      10.857  28.442  -9.436  1.00  0.85           C  
ATOM   1363  SD  MET A  89      10.139  29.490 -10.703  1.00  0.85           S  
ATOM   1364  CE  MET A  89       8.409  29.381 -10.289  1.00  0.85           C  
ATOM   1365  H   MET A  89       9.968  24.281  -8.599  1.00  0.85           H  
ATOM   1366  HA  MET A  89      12.327  26.065  -8.981  1.00  0.85           H  
ATOM   1367 1HB  MET A  89      10.647  26.737 -10.630  1.00  0.85           H  
ATOM   1368 2HB  MET A  89       9.435  26.901  -9.402  1.00  0.85           H  
ATOM   1369 1HG  MET A  89      10.469  28.770  -8.489  1.00  0.85           H  
ATOM   1370 2HG  MET A  89      11.924  28.574  -9.422  1.00  0.85           H  
ATOM   1371 1HE  MET A  89       7.828  29.981 -10.990  1.00  0.85           H  
ATOM   1372 2HE  MET A  89       8.088  28.341 -10.347  1.00  0.85           H  
ATOM   1373 3HE  MET A  89       8.254  29.752  -9.273  1.00  0.85           H  
ATOM   1374  N   LEU A  90      12.128  27.026  -6.718  1.00  0.94           N  
ATOM   1375  CA  LEU A  90      12.049  27.529  -5.346  1.00  0.94           C  
ATOM   1376  C   LEU A  90      10.925  28.563  -5.335  1.00  0.94           C  
ATOM   1377  O   LEU A  90      10.877  29.409  -6.224  1.00  0.94           O  
ATOM   1378  CB  LEU A  90      13.354  28.192  -4.888  1.00  0.94           C  
ATOM   1379  CG  LEU A  90      13.457  28.480  -3.351  1.00  0.94           C  
ATOM   1380  CD1 LEU A  90      13.619  27.146  -2.594  1.00  0.94           C  
ATOM   1381  CD2 LEU A  90      14.589  29.450  -3.071  1.00  0.94           C  
ATOM   1382  H   LEU A  90      12.943  27.240  -7.285  1.00  0.94           H  
ATOM   1383  HA  LEU A  90      11.793  26.723  -4.672  1.00  0.94           H  
ATOM   1384 1HB  LEU A  90      14.187  27.547  -5.160  1.00  0.94           H  
ATOM   1385 2HB  LEU A  90      13.469  29.141  -5.414  1.00  0.94           H  
ATOM   1386  HG  LEU A  90      12.542  28.914  -3.011  1.00  0.94           H  
ATOM   1387 1HD1 LEU A  90      13.662  27.345  -1.524  1.00  0.94           H  
ATOM   1388 2HD1 LEU A  90      12.774  26.494  -2.808  1.00  0.94           H  
ATOM   1389 3HD1 LEU A  90      14.538  26.662  -2.908  1.00  0.94           H  
ATOM   1390 1HD2 LEU A  90      14.638  29.656  -2.009  1.00  0.94           H  
ATOM   1391 2HD2 LEU A  90      15.520  29.026  -3.397  1.00  0.94           H  
ATOM   1392 3HD2 LEU A  90      14.401  30.368  -3.605  1.00  0.94           H  
ATOM   1393  N   HIS A  91      10.042  28.542  -4.345  1.00  1.04           N  
ATOM   1394  CA  HIS A  91       8.922  29.486  -4.329  1.00  1.04           C  
ATOM   1395  C   HIS A  91       9.323  30.802  -3.662  1.00  1.04           C  
ATOM   1396  O   HIS A  91       8.580  31.786  -3.657  1.00  1.04           O  
ATOM   1397  CB  HIS A  91       7.758  28.853  -3.571  1.00  1.04           C  
ATOM   1398  CG  HIS A  91       7.246  27.612  -4.231  1.00  1.04           C  
ATOM   1399  ND1 HIS A  91       6.592  27.622  -5.448  1.00  1.04           N  
ATOM   1400  CD2 HIS A  91       7.317  26.316  -3.851  1.00  1.04           C  
ATOM   1401  CE1 HIS A  91       6.279  26.382  -5.782  1.00  1.04           C  
ATOM   1402  NE2 HIS A  91       6.709  25.572  -4.830  1.00  1.04           N  
ATOM   1403  H   HIS A  91      10.118  27.860  -3.595  1.00  1.04           H  
ATOM   1404  HA  HIS A  91       8.604  29.702  -5.350  1.00  1.04           H  
ATOM   1405 1HB  HIS A  91       8.078  28.603  -2.558  1.00  1.04           H  
ATOM   1406 2HB  HIS A  91       6.942  29.569  -3.491  1.00  1.04           H  
ATOM   1407  HD2 HIS A  91       7.779  25.933  -2.939  1.00  1.04           H  
ATOM   1408  HE1 HIS A  91       5.759  26.079  -6.689  1.00  1.04           H  
ATOM   1409  HE2 HIS A  91       6.613  24.569  -4.817  1.00  1.04           H  
ATOM   1410  N   ALA A  92      10.531  30.791  -3.125  1.00  1.14           N  
ATOM   1411  CA  ALA A  92      11.166  31.880  -2.407  1.00  1.14           C  
ATOM   1412  C   ALA A  92      10.220  32.480  -1.368  1.00  1.14           C  
ATOM   1413  O   ALA A  92       9.482  31.748  -0.706  1.00  1.14           O  
ATOM   1414  CB  ALA A  92      11.635  32.927  -3.410  1.00  1.14           C  
ATOM   1415  H   ALA A  92      11.046  29.934  -3.230  1.00  1.14           H  
ATOM   1416  HA  ALA A  92      12.033  31.479  -1.880  1.00  1.14           H  
ATOM   1417 1HB  ALA A  92      12.160  33.736  -2.902  1.00  1.14           H  
ATOM   1418 2HB  ALA A  92      12.319  32.458  -4.120  1.00  1.14           H  
ATOM   1419 3HB  ALA A  92      10.775  33.330  -3.945  1.00  1.14           H  
ATOM   1420  N   ARG A  93      10.277  33.802  -1.198  1.00  1.23           N  
ATOM   1421  CA  ARG A  93       9.469  34.514  -0.212  1.00  1.23           C  
ATOM   1422  C   ARG A  93       9.617  36.016  -0.548  1.00  1.23           C  
ATOM   1423  O   ARG A  93      10.730  36.429  -0.890  1.00  1.23           O  
ATOM   1424  CB  ARG A  93       9.994  34.124   1.179  1.00  1.23           C  
ATOM   1425  CG  ARG A  93       9.211  34.560   2.376  1.00  1.23           C  
ATOM   1426  CD  ARG A  93       9.780  33.952   3.641  1.00  1.23           C  
ATOM   1427  NE  ARG A  93       9.769  32.482   3.583  1.00  1.23           N  
ATOM   1428  CZ  ARG A  93       8.752  31.657   3.950  1.00  1.23           C  
ATOM   1429  NH1 ARG A  93       7.635  32.113   4.464  1.00  1.23           N  
ATOM   1430  NH2 ARG A  93       8.896  30.361   3.786  1.00  1.23           N  
ATOM   1431  H   ARG A  93      10.896  34.346  -1.774  1.00  1.23           H  
ATOM   1432  HA  ARG A  93       8.423  34.220  -0.309  1.00  1.23           H  
ATOM   1433 1HB  ARG A  93      10.088  33.044   1.262  1.00  1.23           H  
ATOM   1434 2HB  ARG A  93      10.995  34.532   1.297  1.00  1.23           H  
ATOM   1435 1HG  ARG A  93       9.299  35.626   2.461  1.00  1.23           H  
ATOM   1436 2HG  ARG A  93       8.165  34.273   2.271  1.00  1.23           H  
ATOM   1437 1HD  ARG A  93      10.806  34.273   3.774  1.00  1.23           H  
ATOM   1438 2HD  ARG A  93       9.184  34.270   4.500  1.00  1.23           H  
ATOM   1439  HE  ARG A  93      10.620  32.030   3.216  1.00  1.23           H  
ATOM   1440 1HH1 ARG A  93       7.508  33.108   4.653  1.00  1.23           H  
ATOM   1441 2HH1 ARG A  93       6.907  31.480   4.736  1.00  1.23           H  
ATOM   1442 1HH2 ARG A  93       9.768  30.004   3.365  1.00  1.23           H  
ATOM   1443 2HH2 ARG A  93       8.164  29.732   4.052  1.00  1.23           H  
ATOM   1444  N   SER A  94       8.557  36.850  -0.482  1.00  1.31           N  
ATOM   1445  CA  SER A  94       8.788  38.268  -0.848  1.00  1.31           C  
ATOM   1446  C   SER A  94       9.539  39.002   0.244  1.00  1.31           C  
ATOM   1447  O   SER A  94       9.604  38.513   1.362  1.00  1.31           O  
ATOM   1448  CB  SER A  94       7.488  39.003  -1.128  1.00  1.31           C  
ATOM   1449  OG  SER A  94       6.708  39.142   0.040  1.00  1.31           O  
ATOM   1450  H   SER A  94       7.615  36.554  -0.168  1.00  1.31           H  
ATOM   1451  HA  SER A  94       9.397  38.294  -1.753  1.00  1.31           H  
ATOM   1452 1HB  SER A  94       7.714  39.988  -1.532  1.00  1.31           H  
ATOM   1453 2HB  SER A  94       6.918  38.464  -1.881  1.00  1.31           H  
ATOM   1454  HG  SER A  94       6.277  38.258   0.166  1.00  1.31           H  
ATOM   1455  N   ASP A  95      10.075  40.193  -0.045  1.00  1.36           N  
ATOM   1456  CA  ASP A  95      10.796  40.937   0.994  1.00  1.36           C  
ATOM   1457  C   ASP A  95       9.902  41.231   2.197  1.00  1.36           C  
ATOM   1458  O   ASP A  95      10.332  41.141   3.350  1.00  1.36           O  
ATOM   1459  CB  ASP A  95      11.306  42.268   0.447  1.00  1.36           C  
ATOM   1460  CG  ASP A  95      12.456  42.149  -0.554  1.00  1.36           C  
ATOM   1461  OD1 ASP A  95      13.041  41.098  -0.661  1.00  1.36           O  
ATOM   1462  OD2 ASP A  95      12.733  43.123  -1.209  1.00  1.36           O  
ATOM   1463  H   ASP A  95      10.003  40.568  -0.980  1.00  1.36           H  
ATOM   1464  HA  ASP A  95      11.643  40.335   1.327  1.00  1.36           H  
ATOM   1465 1HB  ASP A  95      10.485  42.797  -0.035  1.00  1.36           H  
ATOM   1466 2HB  ASP A  95      11.640  42.890   1.278  1.00  1.36           H  
ATOM   1467  N   LEU A  96       8.636  41.550   1.926  1.00  1.39           N  
ATOM   1468  CA  LEU A  96       7.682  41.821   2.992  1.00  1.39           C  
ATOM   1469  C   LEU A  96       7.494  40.571   3.822  1.00  1.39           C  
ATOM   1470  O   LEU A  96       7.559  40.615   5.054  1.00  1.39           O  
ATOM   1471  CB  LEU A  96       6.331  42.269   2.431  1.00  1.39           C  
ATOM   1472  CG  LEU A  96       5.245  42.520   3.482  1.00  1.39           C  
ATOM   1473  CD1 LEU A  96       5.696  43.620   4.409  1.00  1.39           C  
ATOM   1474  CD2 LEU A  96       3.941  42.880   2.797  1.00  1.39           C  
ATOM   1475  H   LEU A  96       8.337  41.598   0.963  1.00  1.39           H  
ATOM   1476  HA  LEU A  96       8.083  42.607   3.631  1.00  1.39           H  
ATOM   1477 1HB  LEU A  96       6.471  43.187   1.866  1.00  1.39           H  
ATOM   1478 2HB  LEU A  96       5.962  41.495   1.751  1.00  1.39           H  
ATOM   1479  HG  LEU A  96       5.105  41.618   4.069  1.00  1.39           H  
ATOM   1480 1HD1 LEU A  96       4.939  43.792   5.173  1.00  1.39           H  
ATOM   1481 2HD1 LEU A  96       6.619  43.322   4.873  1.00  1.39           H  
ATOM   1482 3HD1 LEU A  96       5.853  44.536   3.840  1.00  1.39           H  
ATOM   1483 1HD2 LEU A  96       3.170  43.048   3.550  1.00  1.39           H  
ATOM   1484 2HD2 LEU A  96       4.075  43.787   2.206  1.00  1.39           H  
ATOM   1485 3HD2 LEU A  96       3.639  42.060   2.144  1.00  1.39           H  
ATOM   1486  N   ASP A  97       7.280  39.444   3.142  1.00  1.40           N  
ATOM   1487  CA  ASP A  97       7.058  38.189   3.837  1.00  1.40           C  
ATOM   1488  C   ASP A  97       8.290  37.806   4.654  1.00  1.40           C  
ATOM   1489  O   ASP A  97       8.168  37.391   5.801  1.00  1.40           O  
ATOM   1490  CB  ASP A  97       6.855  37.078   2.820  1.00  1.40           C  
ATOM   1491  CG  ASP A  97       5.601  37.096   2.011  1.00  1.40           C  
ATOM   1492  OD1 ASP A  97       4.590  37.606   2.439  1.00  1.40           O  
ATOM   1493  OD2 ASP A  97       5.731  36.704   0.838  1.00  1.40           O  
ATOM   1494  H   ASP A  97       7.253  39.455   2.119  1.00  1.40           H  
ATOM   1495  HA  ASP A  97       6.196  38.285   4.498  1.00  1.40           H  
ATOM   1496 1HB  ASP A  97       7.675  37.110   2.134  1.00  1.40           H  
ATOM   1497 2HB  ASP A  97       6.900  36.125   3.347  1.00  1.40           H  
ATOM   1498  N   GLN A  98       9.493  38.004   4.098  1.00  1.40           N  
ATOM   1499  CA  GLN A  98      10.708  37.626   4.808  1.00  1.40           C  
ATOM   1500  C   GLN A  98      10.842  38.417   6.094  1.00  1.40           C  
ATOM   1501  O   GLN A  98      11.173  37.864   7.149  1.00  1.40           O  
ATOM   1502  CB  GLN A  98      11.959  37.883   3.945  1.00  1.40           C  
ATOM   1503  CG  GLN A  98      12.164  36.957   2.732  1.00  1.40           C  
ATOM   1504  CD  GLN A  98      13.372  37.383   1.899  1.00  1.40           C  
ATOM   1505  OE1 GLN A  98      14.420  37.721   2.474  1.00  1.40           O  
ATOM   1506  NE2 GLN A  98      13.249  37.382   0.570  1.00  1.40           N  
ATOM   1507  H   GLN A  98       9.557  38.378   3.155  1.00  1.40           H  
ATOM   1508  HA  GLN A  98      10.651  36.569   5.061  1.00  1.40           H  
ATOM   1509 1HB  GLN A  98      11.905  38.901   3.553  1.00  1.40           H  
ATOM   1510 2HB  GLN A  98      12.847  37.826   4.569  1.00  1.40           H  
ATOM   1511 1HG  GLN A  98      12.343  35.947   3.084  1.00  1.40           H  
ATOM   1512 2HG  GLN A  98      11.293  36.982   2.099  1.00  1.40           H  
ATOM   1513 1HE2 GLN A  98      14.019  37.669  -0.003  1.00  1.40           H  
ATOM   1514 2HE2 GLN A  98      12.373  37.100   0.116  1.00  1.40           H  
ATOM   1515  N   MET A  99      10.540  39.712   6.025  1.00  1.41           N  
ATOM   1516  CA  MET A  99      10.614  40.558   7.201  1.00  1.41           C  
ATOM   1517  C   MET A  99       9.612  40.107   8.251  1.00  1.41           C  
ATOM   1518  O   MET A  99       9.969  39.916   9.423  1.00  1.41           O  
ATOM   1519  CB  MET A  99      10.387  42.009   6.791  1.00  1.41           C  
ATOM   1520  CG  MET A  99      10.443  43.045   7.912  1.00  1.41           C  
ATOM   1521  SD  MET A  99       8.896  43.194   8.782  1.00  1.41           S  
ATOM   1522  CE  MET A  99       7.931  43.900   7.483  1.00  1.41           C  
ATOM   1523  H   MET A  99      10.277  40.128   5.128  1.00  1.41           H  
ATOM   1524  HA  MET A  99      11.610  40.467   7.629  1.00  1.41           H  
ATOM   1525 1HB  MET A  99      11.126  42.286   6.040  1.00  1.41           H  
ATOM   1526 2HB  MET A  99       9.408  42.089   6.313  1.00  1.41           H  
ATOM   1527 1HG  MET A  99      11.216  42.765   8.628  1.00  1.41           H  
ATOM   1528 2HG  MET A  99      10.697  44.016   7.495  1.00  1.41           H  
ATOM   1529 1HE  MET A  99       6.914  44.067   7.826  1.00  1.41           H  
ATOM   1530 2HE  MET A  99       8.374  44.844   7.172  1.00  1.41           H  
ATOM   1531 3HE  MET A  99       7.927  43.208   6.647  1.00  1.41           H  
ATOM   1532  N   LEU A 100       8.360  39.920   7.842  1.00  1.41           N  
ATOM   1533  CA  LEU A 100       7.328  39.555   8.788  1.00  1.41           C  
ATOM   1534  C   LEU A 100       7.578  38.191   9.407  1.00  1.41           C  
ATOM   1535  O   LEU A 100       7.463  38.018  10.617  1.00  1.41           O  
ATOM   1536  CB  LEU A 100       5.975  39.579   8.092  1.00  1.41           C  
ATOM   1537  CG  LEU A 100       5.500  40.970   7.666  1.00  1.41           C  
ATOM   1538  CD1 LEU A 100       4.259  40.842   6.820  1.00  1.41           C  
ATOM   1539  CD2 LEU A 100       5.248  41.807   8.904  1.00  1.41           C  
ATOM   1540  H   LEU A 100       8.116  40.058   6.855  1.00  1.41           H  
ATOM   1541  HA  LEU A 100       7.329  40.299   9.591  1.00  1.41           H  
ATOM   1542 1HB  LEU A 100       6.048  38.961   7.189  1.00  1.41           H  
ATOM   1543 2HB  LEU A 100       5.228  39.143   8.750  1.00  1.41           H  
ATOM   1544  HG  LEU A 100       6.266  41.442   7.061  1.00  1.41           H  
ATOM   1545 1HD1 LEU A 100       3.929  41.830   6.504  1.00  1.41           H  
ATOM   1546 2HD1 LEU A 100       4.489  40.235   5.942  1.00  1.41           H  
ATOM   1547 3HD1 LEU A 100       3.472  40.363   7.397  1.00  1.41           H  
ATOM   1548 1HD2 LEU A 100       4.917  42.802   8.607  1.00  1.41           H  
ATOM   1549 2HD2 LEU A 100       4.477  41.336   9.512  1.00  1.41           H  
ATOM   1550 3HD2 LEU A 100       6.167  41.887   9.482  1.00  1.41           H  
ATOM   1551  N   ASP A 101       7.989  37.221   8.588  1.00  1.41           N  
ATOM   1552  CA  ASP A 101       8.234  35.889   9.108  1.00  1.41           C  
ATOM   1553  C   ASP A 101       9.418  35.896  10.044  1.00  1.41           C  
ATOM   1554  O   ASP A 101       9.378  35.246  11.088  1.00  1.41           O  
ATOM   1555  CB  ASP A 101       8.468  34.895   7.977  1.00  1.41           C  
ATOM   1556  CG  ASP A 101       7.185  34.580   7.207  1.00  1.41           C  
ATOM   1557  OD1 ASP A 101       6.117  34.907   7.684  1.00  1.41           O  
ATOM   1558  OD2 ASP A 101       7.285  34.000   6.145  1.00  1.41           O  
ATOM   1559  H   ASP A 101       8.098  37.398   7.596  1.00  1.41           H  
ATOM   1560  HA  ASP A 101       7.357  35.567   9.664  1.00  1.41           H  
ATOM   1561 1HB  ASP A 101       9.197  35.317   7.279  1.00  1.41           H  
ATOM   1562 2HB  ASP A 101       8.884  33.971   8.375  1.00  1.41           H  
ATOM   1563  N   THR A 102      10.449  36.673   9.727  1.00  1.46           N  
ATOM   1564  CA  THR A 102      11.598  36.711  10.601  1.00  1.46           C  
ATOM   1565  C   THR A 102      11.167  37.182  11.969  1.00  1.46           C  
ATOM   1566  O   THR A 102      11.574  36.612  12.971  1.00  1.46           O  
ATOM   1567  CB  THR A 102      12.701  37.640  10.084  1.00  1.46           C  
ATOM   1568  OG1 THR A 102      13.174  37.174   8.811  1.00  1.46           O  
ATOM   1569  CG2 THR A 102      13.844  37.667  11.085  1.00  1.46           C  
ATOM   1570  H   THR A 102      10.468  37.211   8.857  1.00  1.46           H  
ATOM   1571  HA  THR A 102      12.002  35.704  10.696  1.00  1.46           H  
ATOM   1572  HB  THR A 102      12.299  38.649   9.960  1.00  1.46           H  
ATOM   1573  HG1 THR A 102      12.445  37.263   8.154  1.00  1.46           H  
ATOM   1574 1HG2 THR A 102      14.627  38.331  10.723  1.00  1.46           H  
ATOM   1575 2HG2 THR A 102      13.472  38.030  12.046  1.00  1.46           H  
ATOM   1576 3HG2 THR A 102      14.244  36.661  11.206  1.00  1.46           H  
ATOM   1577  N   LEU A 103      10.340  38.229  12.018  1.00  1.59           N  
ATOM   1578  CA  LEU A 103       9.894  38.738  13.302  1.00  1.59           C  
ATOM   1579  C   LEU A 103       8.995  37.742  14.048  1.00  1.59           C  
ATOM   1580  O   LEU A 103       9.214  37.459  15.229  1.00  1.59           O  
ATOM   1581  CB  LEU A 103       9.124  40.036  13.073  1.00  1.59           C  
ATOM   1582  CG  LEU A 103       9.955  41.206  12.569  1.00  1.59           C  
ATOM   1583  CD1 LEU A 103       9.023  42.345  12.223  1.00  1.59           C  
ATOM   1584  CD2 LEU A 103      10.968  41.603  13.625  1.00  1.59           C  
ATOM   1585  H   LEU A 103      10.042  38.681  11.151  1.00  1.59           H  
ATOM   1586  HA  LEU A 103      10.770  38.945  13.911  1.00  1.59           H  
ATOM   1587 1HB  LEU A 103       8.345  39.846  12.332  1.00  1.59           H  
ATOM   1588 2HB  LEU A 103       8.650  40.331  14.006  1.00  1.59           H  
ATOM   1589  HG  LEU A 103      10.480  40.914  11.661  1.00  1.59           H  
ATOM   1590 1HD1 LEU A 103       9.601  43.186  11.841  1.00  1.59           H  
ATOM   1591 2HD1 LEU A 103       8.320  42.006  11.462  1.00  1.59           H  
ATOM   1592 3HD1 LEU A 103       8.477  42.652  13.110  1.00  1.59           H  
ATOM   1593 1HD2 LEU A 103      11.564  42.440  13.257  1.00  1.59           H  
ATOM   1594 2HD2 LEU A 103      10.449  41.900  14.536  1.00  1.59           H  
ATOM   1595 3HD2 LEU A 103      11.623  40.756  13.838  1.00  1.59           H  
ATOM   1596  N   VAL A 104       8.062  37.111  13.336  1.00  1.77           N  
ATOM   1597  CA  VAL A 104       7.128  36.162  13.950  1.00  1.77           C  
ATOM   1598  C   VAL A 104       7.827  34.961  14.556  1.00  1.77           C  
ATOM   1599  O   VAL A 104       7.470  34.497  15.641  1.00  1.77           O  
ATOM   1600  CB  VAL A 104       6.090  35.665  12.929  1.00  1.77           C  
ATOM   1601  CG1 VAL A 104       5.288  34.515  13.516  1.00  1.77           C  
ATOM   1602  CG2 VAL A 104       5.138  36.801  12.570  1.00  1.77           C  
ATOM   1603  H   VAL A 104       7.950  37.341  12.347  1.00  1.77           H  
ATOM   1604  HA  VAL A 104       6.597  36.684  14.743  1.00  1.77           H  
ATOM   1605  HB  VAL A 104       6.607  35.310  12.036  1.00  1.77           H  
ATOM   1606 1HG1 VAL A 104       4.564  34.166  12.783  1.00  1.77           H  
ATOM   1607 2HG1 VAL A 104       5.962  33.702  13.774  1.00  1.77           H  
ATOM   1608 3HG1 VAL A 104       4.769  34.852  14.411  1.00  1.77           H  
ATOM   1609 1HG2 VAL A 104       4.410  36.443  11.841  1.00  1.77           H  
ATOM   1610 2HG2 VAL A 104       4.622  37.135  13.470  1.00  1.77           H  
ATOM   1611 3HG2 VAL A 104       5.690  37.625  12.152  1.00  1.77           H  
ATOM   1612  N   PHE A 105       8.819  34.455  13.851  1.00  1.98           N  
ATOM   1613  CA  PHE A 105       9.541  33.283  14.274  1.00  1.98           C  
ATOM   1614  C   PHE A 105      10.937  33.640  14.775  1.00  1.98           C  
ATOM   1615  O   PHE A 105      11.793  32.758  14.858  1.00  1.98           O  
ATOM   1616  CB  PHE A 105       9.645  32.327  13.079  1.00  1.98           C  
ATOM   1617  CG  PHE A 105       8.280  31.935  12.517  1.00  1.98           C  
ATOM   1618  CD1 PHE A 105       7.831  32.487  11.325  1.00  1.98           C  
ATOM   1619  CD2 PHE A 105       7.439  31.057  13.174  1.00  1.98           C  
ATOM   1620  CE1 PHE A 105       6.598  32.182  10.806  1.00  1.98           C  
ATOM   1621  CE2 PHE A 105       6.198  30.740  12.658  1.00  1.98           C  
ATOM   1622  CZ  PHE A 105       5.777  31.306  11.471  1.00  1.98           C  
ATOM   1623  H   PHE A 105       9.068  34.885  12.958  1.00  1.98           H  
ATOM   1624  HA  PHE A 105       8.991  32.802  15.080  1.00  1.98           H  
ATOM   1625 1HB  PHE A 105      10.218  32.810  12.283  1.00  1.98           H  
ATOM   1626 2HB  PHE A 105      10.173  31.422  13.371  1.00  1.98           H  
ATOM   1627  HD1 PHE A 105       8.465  33.168  10.795  1.00  1.98           H  
ATOM   1628  HD2 PHE A 105       7.751  30.621  14.094  1.00  1.98           H  
ATOM   1629  HE1 PHE A 105       6.274  32.639   9.861  1.00  1.98           H  
ATOM   1630  HE2 PHE A 105       5.546  30.045  13.191  1.00  1.98           H  
ATOM   1631  HZ  PHE A 105       4.797  31.061  11.064  1.00  1.98           H  
ATOM   1632  N   SER A 106      11.169  34.905  15.165  1.00  2.21           N  
ATOM   1633  CA  SER A 106      12.512  35.333  15.554  1.00  2.21           C  
ATOM   1634  C   SER A 106      13.095  34.491  16.675  1.00  2.21           C  
ATOM   1635  O   SER A 106      14.194  33.962  16.539  1.00  2.21           O  
ATOM   1636  CB  SER A 106      12.491  36.792  15.993  1.00  2.21           C  
ATOM   1637  OG  SER A 106      13.774  37.243  16.353  1.00  2.21           O  
ATOM   1638  H   SER A 106      10.426  35.607  15.136  1.00  2.21           H  
ATOM   1639  HA  SER A 106      13.163  35.244  14.683  1.00  2.21           H  
ATOM   1640 1HB  SER A 106      12.103  37.412  15.202  1.00  2.21           H  
ATOM   1641 2HB  SER A 106      11.818  36.898  16.840  1.00  2.21           H  
ATOM   1642  HG  SER A 106      14.132  36.600  16.985  1.00  2.21           H  
ATOM   1643  N   SER A 107      12.349  34.298  17.761  1.00  2.48           N  
ATOM   1644  CA  SER A 107      12.887  33.517  18.873  1.00  2.48           C  
ATOM   1645  C   SER A 107      13.165  32.071  18.460  1.00  2.48           C  
ATOM   1646  O   SER A 107      14.176  31.479  18.836  1.00  2.48           O  
ATOM   1647  CB  SER A 107      11.922  33.545  20.043  1.00  2.48           C  
ATOM   1648  OG  SER A 107      11.809  34.840  20.574  1.00  2.48           O  
ATOM   1649  H   SER A 107      11.436  34.724  17.820  1.00  2.48           H  
ATOM   1650  HA  SER A 107      13.827  33.972  19.188  1.00  2.48           H  
ATOM   1651 1HB  SER A 107      10.943  33.194  19.717  1.00  2.48           H  
ATOM   1652 2HB  SER A 107      12.274  32.862  20.815  1.00  2.48           H  
ATOM   1653  HG  SER A 107      11.246  34.761  21.350  1.00  2.48           H  
ATOM   1654  N   LEU A 108      12.283  31.490  17.668  1.00  2.72           N  
ATOM   1655  CA  LEU A 108      12.478  30.109  17.269  1.00  2.72           C  
ATOM   1656  C   LEU A 108      13.710  29.977  16.367  1.00  2.72           C  
ATOM   1657  O   LEU A 108      14.482  29.016  16.449  1.00  2.72           O  
ATOM   1658  CB  LEU A 108      11.228  29.623  16.567  1.00  2.72           C  
ATOM   1659  CG  LEU A 108       9.991  29.518  17.438  1.00  2.72           C  
ATOM   1660  CD1 LEU A 108       8.828  29.222  16.560  1.00  2.72           C  
ATOM   1661  CD2 LEU A 108      10.175  28.432  18.473  1.00  2.72           C  
ATOM   1662  H   LEU A 108      11.479  32.008  17.339  1.00  2.72           H  
ATOM   1663  HA  LEU A 108      12.637  29.512  18.163  1.00  2.72           H  
ATOM   1664 1HB  LEU A 108      11.009  30.294  15.732  1.00  2.72           H  
ATOM   1665 2HB  LEU A 108      11.427  28.635  16.179  1.00  2.72           H  
ATOM   1666  HG  LEU A 108       9.814  30.471  17.939  1.00  2.72           H  
ATOM   1667 1HD1 LEU A 108       7.919  29.156  17.158  1.00  2.72           H  
ATOM   1668 2HD1 LEU A 108       8.741  30.023  15.852  1.00  2.72           H  
ATOM   1669 3HD1 LEU A 108       8.993  28.278  16.038  1.00  2.72           H  
ATOM   1670 1HD2 LEU A 108       9.278  28.363  19.091  1.00  2.72           H  
ATOM   1671 2HD2 LEU A 108      10.334  27.484  17.971  1.00  2.72           H  
ATOM   1672 3HD2 LEU A 108      11.032  28.666  19.105  1.00  2.72           H  
ATOM   1673  N   LEU A 109      13.932  30.971  15.518  1.00  2.85           N  
ATOM   1674  CA  LEU A 109      15.106  30.948  14.664  1.00  2.85           C  
ATOM   1675  C   LEU A 109      16.377  31.131  15.520  1.00  2.85           C  
ATOM   1676  O   LEU A 109      17.332  30.352  15.424  1.00  2.85           O  
ATOM   1677  CB  LEU A 109      14.972  32.087  13.632  1.00  2.85           C  
ATOM   1678  CG  LEU A 109      13.853  31.911  12.559  1.00  2.85           C  
ATOM   1679  CD1 LEU A 109      13.640  33.234  11.818  1.00  2.85           C  
ATOM   1680  CD2 LEU A 109      14.256  30.818  11.583  1.00  2.85           C  
ATOM   1681  H   LEU A 109      13.272  31.743  15.447  1.00  2.85           H  
ATOM   1682  HA  LEU A 109      15.155  29.990  14.151  1.00  2.85           H  
ATOM   1683 1HB  LEU A 109      14.766  33.013  14.170  1.00  2.85           H  
ATOM   1684 2HB  LEU A 109      15.921  32.197  13.114  1.00  2.85           H  
ATOM   1685  HG  LEU A 109      12.927  31.628  13.043  1.00  2.85           H  
ATOM   1686 1HD1 LEU A 109      12.852  33.113  11.074  1.00  2.85           H  
ATOM   1687 2HD1 LEU A 109      13.341  34.008  12.532  1.00  2.85           H  
ATOM   1688 3HD1 LEU A 109      14.563  33.531  11.326  1.00  2.85           H  
ATOM   1689 1HD2 LEU A 109      13.473  30.681  10.835  1.00  2.85           H  
ATOM   1690 2HD2 LEU A 109      15.187  31.091  11.088  1.00  2.85           H  
ATOM   1691 3HD2 LEU A 109      14.395  29.911  12.127  1.00  2.85           H  
ATOM   1692  N   ASP A 110      16.334  32.097  16.452  1.00  2.80           N  
ATOM   1693  CA  ASP A 110      17.468  32.431  17.322  1.00  2.80           C  
ATOM   1694  C   ASP A 110      17.918  31.294  18.222  1.00  2.80           C  
ATOM   1695  O   ASP A 110      19.113  31.123  18.467  1.00  2.80           O  
ATOM   1696  CB  ASP A 110      17.130  33.628  18.222  1.00  2.80           C  
ATOM   1697  CG  ASP A 110      17.086  34.982  17.489  1.00  2.80           C  
ATOM   1698  OD1 ASP A 110      17.563  35.066  16.377  1.00  2.80           O  
ATOM   1699  OD2 ASP A 110      16.574  35.924  18.062  1.00  2.80           O  
ATOM   1700  H   ASP A 110      15.497  32.670  16.521  1.00  2.80           H  
ATOM   1701  HA  ASP A 110      18.307  32.706  16.685  1.00  2.80           H  
ATOM   1702 1HB  ASP A 110      16.158  33.455  18.683  1.00  2.80           H  
ATOM   1703 2HB  ASP A 110      17.859  33.687  19.031  1.00  2.80           H  
ATOM   1704  N   PHE A 111      16.969  30.502  18.702  1.00  2.58           N  
ATOM   1705  CA  PHE A 111      17.298  29.428  19.617  1.00  2.58           C  
ATOM   1706  C   PHE A 111      17.342  28.036  18.985  1.00  2.58           C  
ATOM   1707  O   PHE A 111      17.398  27.035  19.700  1.00  2.58           O  
ATOM   1708  CB  PHE A 111      16.344  29.467  20.795  1.00  2.58           C  
ATOM   1709  CG  PHE A 111      16.498  30.735  21.579  1.00  2.58           C  
ATOM   1710  CD1 PHE A 111      15.467  31.656  21.655  1.00  2.58           C  
ATOM   1711  CD2 PHE A 111      17.696  31.029  22.209  1.00  2.58           C  
ATOM   1712  CE1 PHE A 111      15.621  32.839  22.344  1.00  2.58           C  
ATOM   1713  CE2 PHE A 111      17.855  32.211  22.902  1.00  2.58           C  
ATOM   1714  CZ  PHE A 111      16.815  33.118  22.970  1.00  2.58           C  
ATOM   1715  H   PHE A 111      15.991  30.697  18.481  1.00  2.58           H  
ATOM   1716  HA  PHE A 111      18.292  29.630  20.013  1.00  2.58           H  
ATOM   1717 1HB  PHE A 111      15.322  29.415  20.432  1.00  2.58           H  
ATOM   1718 2HB  PHE A 111      16.530  28.623  21.450  1.00  2.58           H  
ATOM   1719  HD1 PHE A 111      14.528  31.438  21.163  1.00  2.58           H  
ATOM   1720  HD2 PHE A 111      18.520  30.316  22.147  1.00  2.58           H  
ATOM   1721  HE1 PHE A 111      14.799  33.554  22.391  1.00  2.58           H  
ATOM   1722  HE2 PHE A 111      18.803  32.431  23.393  1.00  2.58           H  
ATOM   1723  HZ  PHE A 111      16.941  34.053  23.514  1.00  2.58           H  
ATOM   1724  N   GLY A 112      17.348  27.958  17.649  1.00  2.28           N  
ATOM   1725  CA  GLY A 112      17.461  26.660  16.982  1.00  2.28           C  
ATOM   1726  C   GLY A 112      16.199  25.789  16.926  1.00  2.28           C  
ATOM   1727  O   GLY A 112      16.308  24.563  16.837  1.00  2.28           O  
ATOM   1728  H   GLY A 112      17.300  28.804  17.072  1.00  2.28           H  
ATOM   1729 1HA  GLY A 112      17.803  26.837  15.962  1.00  2.28           H  
ATOM   1730 2HA  GLY A 112      18.255  26.095  17.467  1.00  2.28           H  
ATOM   1731  N   PHE A 113      15.009  26.389  16.984  1.00  1.96           N  
ATOM   1732  CA  PHE A 113      13.778  25.608  16.938  1.00  1.96           C  
ATOM   1733  C   PHE A 113      13.077  25.741  15.583  1.00  1.96           C  
ATOM   1734  O   PHE A 113      12.149  24.991  15.274  1.00  1.96           O  
ATOM   1735  CB  PHE A 113      12.843  26.041  18.041  1.00  1.96           C  
ATOM   1736  CG  PHE A 113      13.409  25.866  19.392  1.00  1.96           C  
ATOM   1737  CD1 PHE A 113      13.658  26.964  20.188  1.00  1.96           C  
ATOM   1738  CD2 PHE A 113      13.729  24.613  19.867  1.00  1.96           C  
ATOM   1739  CE1 PHE A 113      14.200  26.811  21.443  1.00  1.96           C  
ATOM   1740  CE2 PHE A 113      14.279  24.457  21.120  1.00  1.96           C  
ATOM   1741  CZ  PHE A 113      14.514  25.560  21.910  1.00  1.96           C  
ATOM   1742  H   PHE A 113      14.949  27.397  17.047  1.00  1.96           H  
ATOM   1743  HA  PHE A 113      14.025  24.559  17.092  1.00  1.96           H  
ATOM   1744 1HB  PHE A 113      12.632  27.085  17.905  1.00  1.96           H  
ATOM   1745 2HB  PHE A 113      11.907  25.491  17.976  1.00  1.96           H  
ATOM   1746  HD1 PHE A 113      13.418  27.957  19.814  1.00  1.96           H  
ATOM   1747  HD2 PHE A 113      13.548  23.742  19.237  1.00  1.96           H  
ATOM   1748  HE1 PHE A 113      14.386  27.684  22.065  1.00  1.96           H  
ATOM   1749  HE2 PHE A 113      14.531  23.463  21.484  1.00  1.96           H  
ATOM   1750  HZ  PHE A 113      14.949  25.441  22.900  1.00  1.96           H  
ATOM   1751  N   ALA A 114      13.558  26.667  14.758  1.00  1.65           N  
ATOM   1752  CA  ALA A 114      13.024  26.880  13.415  1.00  1.65           C  
ATOM   1753  C   ALA A 114      14.172  27.194  12.476  1.00  1.65           C  
ATOM   1754  O   ALA A 114      15.199  27.721  12.903  1.00  1.65           O  
ATOM   1755  CB  ALA A 114      12.003  28.002  13.393  1.00  1.65           C  
ATOM   1756  H   ALA A 114      14.289  27.279  15.105  1.00  1.65           H  
ATOM   1757  HA  ALA A 114      12.553  25.958  13.076  1.00  1.65           H  
ATOM   1758 1HB  ALA A 114      11.629  28.132  12.379  1.00  1.65           H  
ATOM   1759 2HB  ALA A 114      11.177  27.754  14.054  1.00  1.65           H  
ATOM   1760 3HB  ALA A 114      12.474  28.926  13.725  1.00  1.65           H  
ATOM   1761  N   GLU A 115      14.006  26.848  11.202  1.00  1.35           N  
ATOM   1762  CA  GLU A 115      15.052  27.068  10.211  1.00  1.35           C  
ATOM   1763  C   GLU A 115      14.493  27.637   8.909  1.00  1.35           C  
ATOM   1764  O   GLU A 115      13.393  27.280   8.486  1.00  1.35           O  
ATOM   1765  CB  GLU A 115      15.749  25.731   9.931  1.00  1.35           C  
ATOM   1766  CG  GLU A 115      16.414  25.069  11.163  1.00  1.35           C  
ATOM   1767  CD  GLU A 115      17.071  23.755  10.841  1.00  1.35           C  
ATOM   1768  OE1 GLU A 115      16.365  22.835  10.460  1.00  1.35           O  
ATOM   1769  OE2 GLU A 115      18.273  23.659  10.949  1.00  1.35           O  
ATOM   1770  H   GLU A 115      13.139  26.417  10.917  1.00  1.35           H  
ATOM   1771  HA  GLU A 115      15.773  27.780  10.614  1.00  1.35           H  
ATOM   1772 1HB  GLU A 115      15.026  25.026   9.520  1.00  1.35           H  
ATOM   1773 2HB  GLU A 115      16.521  25.882   9.180  1.00  1.35           H  
ATOM   1774 1HG  GLU A 115      17.156  25.754  11.575  1.00  1.35           H  
ATOM   1775 2HG  GLU A 115      15.661  24.892  11.926  1.00  1.35           H  
ATOM   1776  N   ALA A 116      15.276  28.465   8.217  1.00  1.12           N  
ATOM   1777  CA  ALA A 116      14.833  29.040   6.936  1.00  1.12           C  
ATOM   1778  C   ALA A 116      15.028  28.076   5.756  1.00  1.12           C  
ATOM   1779  O   ALA A 116      15.830  28.326   4.843  1.00  1.12           O  
ATOM   1780  CB  ALA A 116      15.576  30.333   6.673  1.00  1.12           C  
ATOM   1781  H   ALA A 116      16.180  28.717   8.590  1.00  1.12           H  
ATOM   1782  HA  ALA A 116      13.767  29.255   7.017  1.00  1.12           H  
ATOM   1783 1HB  ALA A 116      15.214  30.772   5.739  1.00  1.12           H  
ATOM   1784 2HB  ALA A 116      15.404  31.029   7.495  1.00  1.12           H  
ATOM   1785 3HB  ALA A 116      16.643  30.129   6.587  1.00  1.12           H  
ATOM   1786  N   LYS A 117      14.281  26.978   5.808  1.00  0.97           N  
ATOM   1787  CA  LYS A 117      14.316  25.898   4.821  1.00  0.97           C  
ATOM   1788  C   LYS A 117      13.024  25.832   4.032  1.00  0.97           C  
ATOM   1789  O   LYS A 117      11.971  26.249   4.519  1.00  0.97           O  
ATOM   1790  CB  LYS A 117      14.558  24.550   5.509  1.00  0.97           C  
ATOM   1791  CG  LYS A 117      15.920  24.411   6.149  1.00  0.97           C  
ATOM   1792  CD  LYS A 117      16.077  23.078   6.886  1.00  0.97           C  
ATOM   1793  CE  LYS A 117      17.491  22.907   7.458  1.00  0.97           C  
ATOM   1794  NZ  LYS A 117      17.610  21.696   8.310  1.00  0.97           N  
ATOM   1795  H   LYS A 117      13.663  26.902   6.617  1.00  0.97           H  
ATOM   1796  HA  LYS A 117      15.124  26.088   4.116  1.00  0.97           H  
ATOM   1797 1HB  LYS A 117      13.810  24.399   6.286  1.00  0.97           H  
ATOM   1798 2HB  LYS A 117      14.444  23.748   4.776  1.00  0.97           H  
ATOM   1799 1HG  LYS A 117      16.653  24.472   5.375  1.00  0.97           H  
ATOM   1800 2HG  LYS A 117      16.082  25.229   6.848  1.00  0.97           H  
ATOM   1801 1HD  LYS A 117      15.362  23.030   7.714  1.00  0.97           H  
ATOM   1802 2HD  LYS A 117      15.875  22.252   6.202  1.00  0.97           H  
ATOM   1803 1HE  LYS A 117      18.182  22.810   6.647  1.00  0.97           H  
ATOM   1804 2HE  LYS A 117      17.759  23.783   8.042  1.00  0.97           H  
ATOM   1805 1HZ  LYS A 117      18.552  21.630   8.660  1.00  0.97           H  
ATOM   1806 2HZ  LYS A 117      16.978  21.811   9.104  1.00  0.97           H  
ATOM   1807 3HZ  LYS A 117      17.375  20.869   7.793  1.00  0.97           H  
ATOM   1808  N   GLN A 118      13.093  25.256   2.836  1.00  0.87           N  
ATOM   1809  CA  GLN A 118      11.905  25.090   2.017  1.00  0.87           C  
ATOM   1810  C   GLN A 118      11.817  23.725   1.363  1.00  0.87           C  
ATOM   1811  O   GLN A 118      12.785  23.199   0.803  1.00  0.87           O  
ATOM   1812  CB  GLN A 118      11.850  26.164   0.936  1.00  0.87           C  
ATOM   1813  CG  GLN A 118      10.599  26.098   0.086  1.00  0.87           C  
ATOM   1814  CD  GLN A 118      10.475  27.246  -0.853  1.00  0.87           C  
ATOM   1815  OE1 GLN A 118      10.278  27.038  -2.052  1.00  0.87           O  
ATOM   1816  NE2 GLN A 118      10.586  28.456  -0.332  1.00  0.87           N  
ATOM   1817  H   GLN A 118      13.994  24.963   2.477  1.00  0.87           H  
ATOM   1818  HA  GLN A 118      11.031  25.206   2.657  1.00  0.87           H  
ATOM   1819 1HB  GLN A 118      11.870  27.140   1.409  1.00  0.87           H  
ATOM   1820 2HB  GLN A 118      12.727  26.084   0.296  1.00  0.87           H  
ATOM   1821 1HG  GLN A 118      10.626  25.185  -0.512  1.00  0.87           H  
ATOM   1822 2HG  GLN A 118       9.726  26.090   0.737  1.00  0.87           H  
ATOM   1823 1HE2 GLN A 118      10.503  29.284  -0.887  1.00  0.87           H  
ATOM   1824 2HE2 GLN A 118      10.770  28.584   0.669  1.00  0.87           H  
ATOM   1825  N   LEU A 119      10.622  23.155   1.436  1.00  0.79           N  
ATOM   1826  CA  LEU A 119      10.342  21.863   0.844  1.00  0.79           C  
ATOM   1827  C   LEU A 119       9.716  21.949  -0.534  1.00  0.79           C  
ATOM   1828  O   LEU A 119       8.642  22.536  -0.707  1.00  0.79           O  
ATOM   1829  CB  LEU A 119       9.411  21.066   1.757  1.00  0.79           C  
ATOM   1830  CG  LEU A 119       8.908  19.732   1.170  1.00  0.79           C  
ATOM   1831  CD1 LEU A 119      10.055  18.794   0.949  1.00  0.79           C  
ATOM   1832  CD2 LEU A 119       7.897  19.112   2.116  1.00  0.79           C  
ATOM   1833  H   LEU A 119       9.879  23.640   1.921  1.00  0.79           H  
ATOM   1834  HA  LEU A 119      11.281  21.320   0.755  1.00  0.79           H  
ATOM   1835 1HB  LEU A 119       9.941  20.839   2.679  1.00  0.79           H  
ATOM   1836 2HB  LEU A 119       8.542  21.679   1.995  1.00  0.79           H  
ATOM   1837  HG  LEU A 119       8.437  19.917   0.202  1.00  0.79           H  
ATOM   1838 1HD1 LEU A 119       9.653  17.893   0.528  1.00  0.79           H  
ATOM   1839 2HD1 LEU A 119      10.763  19.225   0.264  1.00  0.79           H  
ATOM   1840 3HD1 LEU A 119      10.554  18.576   1.894  1.00  0.79           H  
ATOM   1841 1HD2 LEU A 119       7.536  18.171   1.691  1.00  0.79           H  
ATOM   1842 2HD2 LEU A 119       8.370  18.919   3.079  1.00  0.79           H  
ATOM   1843 3HD2 LEU A 119       7.058  19.795   2.253  1.00  0.79           H  
ATOM   1844  N   LEU A 120      10.398  21.357  -1.506  1.00  0.72           N  
ATOM   1845  CA  LEU A 120       9.912  21.314  -2.869  1.00  0.72           C  
ATOM   1846  C   LEU A 120       9.500  19.889  -3.213  1.00  0.72           C  
ATOM   1847  O   LEU A 120      10.334  18.980  -3.261  1.00  0.72           O  
ATOM   1848  CB  LEU A 120      10.977  21.804  -3.861  1.00  0.72           C  
ATOM   1849  CG  LEU A 120      11.514  23.233  -3.624  1.00  0.72           C  
ATOM   1850  CD1 LEU A 120      12.566  23.579  -4.681  1.00  0.72           C  
ATOM   1851  CD2 LEU A 120      10.375  24.206  -3.678  1.00  0.72           C  
ATOM   1852  H   LEU A 120      11.283  20.909  -1.272  1.00  0.72           H  
ATOM   1853  HA  LEU A 120       9.037  21.956  -2.954  1.00  0.72           H  
ATOM   1854 1HB  LEU A 120      11.817  21.130  -3.822  1.00  0.72           H  
ATOM   1855 2HB  LEU A 120      10.556  21.765  -4.865  1.00  0.72           H  
ATOM   1856  HG  LEU A 120      11.994  23.282  -2.641  1.00  0.72           H  
ATOM   1857 1HD1 LEU A 120      12.950  24.578  -4.502  1.00  0.72           H  
ATOM   1858 2HD1 LEU A 120      13.380  22.866  -4.642  1.00  0.72           H  
ATOM   1859 3HD1 LEU A 120      12.108  23.548  -5.652  1.00  0.72           H  
ATOM   1860 1HD2 LEU A 120      10.746  25.183  -3.507  1.00  0.72           H  
ATOM   1861 2HD2 LEU A 120       9.899  24.168  -4.660  1.00  0.72           H  
ATOM   1862 3HD2 LEU A 120       9.641  23.963  -2.911  1.00  0.72           H  
ATOM   1863  N   GLU A 121       8.205  19.673  -3.392  1.00  0.68           N  
ATOM   1864  CA  GLU A 121       7.719  18.333  -3.702  1.00  0.68           C  
ATOM   1865  C   GLU A 121       7.707  18.162  -5.216  1.00  0.68           C  
ATOM   1866  O   GLU A 121       7.067  18.944  -5.923  1.00  0.68           O  
ATOM   1867  CB  GLU A 121       6.318  18.105  -3.126  1.00  0.68           C  
ATOM   1868  CG  GLU A 121       5.795  16.720  -3.365  1.00  0.68           C  
ATOM   1869  CD  GLU A 121       4.371  16.450  -2.892  1.00  0.68           C  
ATOM   1870  OE1 GLU A 121       3.778  17.300  -2.270  1.00  0.68           O  
ATOM   1871  OE2 GLU A 121       3.888  15.357  -3.173  1.00  0.68           O  
ATOM   1872  H   GLU A 121       7.553  20.444  -3.324  1.00  0.68           H  
ATOM   1873  HA  GLU A 121       8.403  17.593  -3.280  1.00  0.68           H  
ATOM   1874 1HB  GLU A 121       6.334  18.287  -2.049  1.00  0.68           H  
ATOM   1875 2HB  GLU A 121       5.619  18.812  -3.572  1.00  0.68           H  
ATOM   1876 1HG  GLU A 121       5.855  16.503  -4.431  1.00  0.68           H  
ATOM   1877 2HG  GLU A 121       6.469  16.047  -2.846  1.00  0.68           H  
ATOM   1878  N   VAL A 122       8.414  17.152  -5.714  1.00  0.65           N  
ATOM   1879  CA  VAL A 122       8.503  16.941  -7.144  1.00  0.65           C  
ATOM   1880  C   VAL A 122       7.858  15.616  -7.539  1.00  0.65           C  
ATOM   1881  O   VAL A 122       8.356  14.542  -7.191  1.00  0.65           O  
ATOM   1882  CB  VAL A 122       9.987  16.870  -7.525  1.00  0.65           C  
ATOM   1883  CG1 VAL A 122      10.156  16.700  -9.016  1.00  0.65           C  
ATOM   1884  CG2 VAL A 122      10.728  18.071  -6.937  1.00  0.65           C  
ATOM   1885  H   VAL A 122       8.949  16.551  -5.096  1.00  0.65           H  
ATOM   1886  HA  VAL A 122       8.010  17.760  -7.665  1.00  0.65           H  
ATOM   1887  HB  VAL A 122      10.404  15.978  -7.084  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 122      11.209  16.602  -9.245  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 122       9.623  15.809  -9.340  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 122       9.757  17.564  -9.523  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 122      11.790  17.999  -7.168  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 122      10.322  18.983  -7.343  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 122      10.601  18.078  -5.851  1.00  0.65           H  
ATOM   1894  N   GLU A 123       6.770  15.664  -8.293  1.00  0.63           N  
ATOM   1895  CA  GLU A 123       6.143  14.407  -8.693  1.00  0.63           C  
ATOM   1896  C   GLU A 123       6.862  13.916  -9.937  1.00  0.63           C  
ATOM   1897  O   GLU A 123       6.953  14.619 -10.944  1.00  0.63           O  
ATOM   1898  CB  GLU A 123       4.641  14.590  -8.933  1.00  0.63           C  
ATOM   1899  CG  GLU A 123       3.852  13.326  -9.303  1.00  0.63           C  
ATOM   1900  CD  GLU A 123       2.361  13.637  -9.561  1.00  0.63           C  
ATOM   1901  OE1 GLU A 123       1.616  13.838  -8.608  1.00  0.63           O  
ATOM   1902  OE2 GLU A 123       1.986  13.692 -10.712  1.00  0.63           O  
ATOM   1903  H   GLU A 123       6.374  16.554  -8.564  1.00  0.63           H  
ATOM   1904  HA  GLU A 123       6.278  13.666  -7.906  1.00  0.63           H  
ATOM   1905 1HB  GLU A 123       4.188  15.006  -8.035  1.00  0.63           H  
ATOM   1906 2HB  GLU A 123       4.493  15.313  -9.732  1.00  0.63           H  
ATOM   1907 1HG  GLU A 123       4.284  12.880 -10.201  1.00  0.63           H  
ATOM   1908 2HG  GLU A 123       3.941  12.596  -8.494  1.00  0.63           H  
ATOM   1909  N   LEU A 124       7.411  12.726  -9.857  1.00  0.63           N  
ATOM   1910  CA  LEU A 124       8.180  12.176 -10.948  1.00  0.63           C  
ATOM   1911  C   LEU A 124       7.369  11.143 -11.697  1.00  0.63           C  
ATOM   1912  O   LEU A 124       7.338  11.116 -12.926  1.00  0.63           O  
ATOM   1913  CB  LEU A 124       9.450  11.615 -10.359  1.00  0.63           C  
ATOM   1914  CG  LEU A 124      10.353  12.688  -9.689  1.00  0.63           C  
ATOM   1915  CD1 LEU A 124      11.499  12.037  -8.959  1.00  0.63           C  
ATOM   1916  CD2 LEU A 124      10.896  13.616 -10.803  1.00  0.63           C  
ATOM   1917  H   LEU A 124       7.296  12.170  -9.012  1.00  0.63           H  
ATOM   1918  HA  LEU A 124       8.441  12.976 -11.639  1.00  0.63           H  
ATOM   1919 1HB  LEU A 124       9.205  10.847  -9.624  1.00  0.63           H  
ATOM   1920 2HB  LEU A 124       9.993  11.179 -11.162  1.00  0.63           H  
ATOM   1921  HG  LEU A 124       9.777  13.269  -8.971  1.00  0.63           H  
ATOM   1922 1HD1 LEU A 124      12.129  12.801  -8.522  1.00  0.63           H  
ATOM   1923 2HD1 LEU A 124      11.113  11.383  -8.173  1.00  0.63           H  
ATOM   1924 3HD1 LEU A 124      12.060  11.471  -9.641  1.00  0.63           H  
ATOM   1925 1HD2 LEU A 124      11.532  14.379 -10.367  1.00  0.63           H  
ATOM   1926 2HD2 LEU A 124      11.479  13.032 -11.521  1.00  0.63           H  
ATOM   1927 3HD2 LEU A 124      10.059  14.093 -11.322  1.00  0.63           H  
ATOM   1928  N   TYR A 125       6.682  10.293 -10.963  1.00  0.65           N  
ATOM   1929  CA  TYR A 125       5.840   9.321 -11.627  1.00  0.65           C  
ATOM   1930  C   TYR A 125       4.460   9.275 -11.028  1.00  0.65           C  
ATOM   1931  O   TYR A 125       4.272   9.454  -9.825  1.00  0.65           O  
ATOM   1932  CB  TYR A 125       6.392   7.907 -11.612  1.00  0.65           C  
ATOM   1933  CG  TYR A 125       7.655   7.612 -12.330  1.00  0.65           C  
ATOM   1934  CD1 TYR A 125       8.904   7.675 -11.739  1.00  0.65           C  
ATOM   1935  CD2 TYR A 125       7.536   7.235 -13.630  1.00  0.65           C  
ATOM   1936  CE1 TYR A 125      10.001   7.340 -12.466  1.00  0.65           C  
ATOM   1937  CE2 TYR A 125       8.626   6.918 -14.349  1.00  0.65           C  
ATOM   1938  CZ  TYR A 125       9.863   6.964 -13.772  1.00  0.65           C  
ATOM   1939  OH  TYR A 125      10.938   6.614 -14.516  1.00  0.65           O  
ATOM   1940  H   TYR A 125       6.737  10.343  -9.947  1.00  0.65           H  
ATOM   1941  HA  TYR A 125       5.714   9.619 -12.664  1.00  0.65           H  
ATOM   1942 1HB  TYR A 125       6.492   7.577 -10.610  1.00  0.65           H  
ATOM   1943 2HB  TYR A 125       5.640   7.282 -12.039  1.00  0.65           H  
ATOM   1944  HD1 TYR A 125       9.027   7.964 -10.721  1.00  0.65           H  
ATOM   1945  HD2 TYR A 125       6.550   7.188 -14.094  1.00  0.65           H  
ATOM   1946  HE1 TYR A 125      10.983   7.365 -12.003  1.00  0.65           H  
ATOM   1947  HE2 TYR A 125       8.503   6.624 -15.378  1.00  0.65           H  
ATOM   1948  HH  TYR A 125      11.746   6.747 -13.979  1.00  0.65           H  
ATOM   1949  N   ALA A 126       3.503   8.922 -11.857  1.00  0.68           N  
ATOM   1950  CA  ALA A 126       2.152   8.684 -11.403  1.00  0.68           C  
ATOM   1951  C   ALA A 126       1.592   7.570 -12.255  1.00  0.68           C  
ATOM   1952  O   ALA A 126       1.853   7.510 -13.458  1.00  0.68           O  
ATOM   1953  CB  ALA A 126       1.313   9.951 -11.489  1.00  0.68           C  
ATOM   1954  H   ALA A 126       3.718   8.803 -12.837  1.00  0.68           H  
ATOM   1955  HA  ALA A 126       2.174   8.339 -10.374  1.00  0.68           H  
ATOM   1956 1HB  ALA A 126       0.301   9.736 -11.147  1.00  0.68           H  
ATOM   1957 2HB  ALA A 126       1.757  10.729 -10.856  1.00  0.68           H  
ATOM   1958 3HB  ALA A 126       1.281  10.299 -12.519  1.00  0.68           H  
ATOM   1959  N   ASP A 127       0.844   6.683 -11.618  1.00  0.75           N  
ATOM   1960  CA  ASP A 127       0.251   5.514 -12.264  1.00  0.75           C  
ATOM   1961  C   ASP A 127       1.316   4.680 -13.004  1.00  0.75           C  
ATOM   1962  O   ASP A 127       1.066   4.139 -14.087  1.00  0.75           O  
ATOM   1963  CB  ASP A 127      -0.847   5.959 -13.224  1.00  0.75           C  
ATOM   1964  CG  ASP A 127      -2.005   6.670 -12.503  1.00  0.75           C  
ATOM   1965  OD1 ASP A 127      -2.274   6.337 -11.370  1.00  0.75           O  
ATOM   1966  OD2 ASP A 127      -2.601   7.541 -13.092  1.00  0.75           O  
ATOM   1967  H   ASP A 127       0.690   6.811 -10.630  1.00  0.75           H  
ATOM   1968  HA  ASP A 127      -0.191   4.887 -11.489  1.00  0.75           H  
ATOM   1969 1HB  ASP A 127      -0.439   6.622 -13.987  1.00  0.75           H  
ATOM   1970 2HB  ASP A 127      -1.246   5.084 -13.736  1.00  0.75           H  
ATOM   1971  N   TYR A 128       2.497   4.559 -12.388  1.00  0.84           N  
ATOM   1972  CA  TYR A 128       3.618   3.818 -12.938  1.00  0.84           C  
ATOM   1973  C   TYR A 128       3.568   2.358 -12.529  1.00  0.84           C  
ATOM   1974  O   TYR A 128       3.548   2.056 -11.346  1.00  0.84           O  
ATOM   1975  CB  TYR A 128       4.907   4.530 -12.523  1.00  0.84           C  
ATOM   1976  CG  TYR A 128       6.184   3.830 -12.801  1.00  0.84           C  
ATOM   1977  CD1 TYR A 128       6.551   3.553 -14.089  1.00  0.84           C  
ATOM   1978  CD2 TYR A 128       7.021   3.498 -11.742  1.00  0.84           C  
ATOM   1979  CE1 TYR A 128       7.733   2.920 -14.327  1.00  0.84           C  
ATOM   1980  CE2 TYR A 128       8.216   2.875 -11.985  1.00  0.84           C  
ATOM   1981  CZ  TYR A 128       8.567   2.580 -13.277  1.00  0.84           C  
ATOM   1982  OH  TYR A 128       9.739   1.943 -13.540  1.00  0.84           O  
ATOM   1983  H   TYR A 128       2.625   5.009 -11.482  1.00  0.84           H  
ATOM   1984  HA  TYR A 128       3.549   3.853 -14.025  1.00  0.84           H  
ATOM   1985 1HB  TYR A 128       4.932   5.468 -13.056  1.00  0.84           H  
ATOM   1986 2HB  TYR A 128       4.866   4.764 -11.455  1.00  0.84           H  
ATOM   1987  HD1 TYR A 128       5.896   3.824 -14.917  1.00  0.84           H  
ATOM   1988  HD2 TYR A 128       6.724   3.735 -10.721  1.00  0.84           H  
ATOM   1989  HE1 TYR A 128       8.013   2.686 -15.345  1.00  0.84           H  
ATOM   1990  HE2 TYR A 128       8.879   2.604 -11.157  1.00  0.84           H  
ATOM   1991  HH  TYR A 128       9.678   1.542 -14.411  1.00  0.84           H  
ATOM   1992  N   ARG A 129       3.505   1.452 -13.514  1.00  0.96           N  
ATOM   1993  CA  ARG A 129       3.336   0.013 -13.247  1.00  0.96           C  
ATOM   1994  C   ARG A 129       4.583  -0.835 -13.542  1.00  0.96           C  
ATOM   1995  O   ARG A 129       4.522  -2.072 -13.571  1.00  0.96           O  
ATOM   1996  CB  ARG A 129       2.157  -0.498 -14.058  1.00  0.96           C  
ATOM   1997  CG  ARG A 129       0.822   0.165 -13.710  1.00  0.96           C  
ATOM   1998  CD  ARG A 129      -0.316  -0.302 -14.544  1.00  0.96           C  
ATOM   1999  NE  ARG A 129      -0.723  -1.656 -14.214  1.00  0.96           N  
ATOM   2000  CZ  ARG A 129      -1.518  -2.436 -14.954  1.00  0.96           C  
ATOM   2001  NH1 ARG A 129      -1.999  -2.027 -16.110  1.00  0.96           N  
ATOM   2002  NH2 ARG A 129      -1.802  -3.622 -14.477  1.00  0.96           N  
ATOM   2003  H   ARG A 129       3.536   1.769 -14.476  1.00  0.96           H  
ATOM   2004  HA  ARG A 129       3.097  -0.104 -12.193  1.00  0.96           H  
ATOM   2005 1HB  ARG A 129       2.343  -0.341 -15.117  1.00  0.96           H  
ATOM   2006 2HB  ARG A 129       2.045  -1.569 -13.896  1.00  0.96           H  
ATOM   2007 1HG  ARG A 129       0.581  -0.099 -12.695  1.00  0.96           H  
ATOM   2008 2HG  ARG A 129       0.903   1.251 -13.798  1.00  0.96           H  
ATOM   2009 1HD  ARG A 129      -1.167   0.356 -14.385  1.00  0.96           H  
ATOM   2010 2HD  ARG A 129      -0.029  -0.280 -15.594  1.00  0.96           H  
ATOM   2011  HE  ARG A 129      -0.414  -2.060 -13.324  1.00  0.96           H  
ATOM   2012 1HH1 ARG A 129      -1.768  -1.107 -16.454  1.00  0.96           H  
ATOM   2013 2HH1 ARG A 129      -2.599  -2.633 -16.649  1.00  0.96           H  
ATOM   2014 1HH2 ARG A 129      -1.398  -3.865 -13.562  1.00  0.96           H  
ATOM   2015 2HH2 ARG A 129      -2.398  -4.257 -14.983  1.00  0.96           H  
ATOM   2016  N   GLU A 130       5.708  -0.159 -13.755  1.00  1.08           N  
ATOM   2017  CA  GLU A 130       7.005  -0.775 -14.052  1.00  1.08           C  
ATOM   2018  C   GLU A 130       7.012  -1.643 -15.312  1.00  1.08           C  
ATOM   2019  O   GLU A 130       6.788  -1.154 -16.420  1.00  1.08           O  
ATOM   2020  CB  GLU A 130       7.471  -1.617 -12.856  1.00  1.08           C  
ATOM   2021  CG  GLU A 130       7.681  -0.852 -11.616  1.00  1.08           C  
ATOM   2022  CD  GLU A 130       8.133  -1.715 -10.547  1.00  1.08           C  
ATOM   2023  OE1 GLU A 130       7.565  -2.748 -10.352  1.00  1.08           O  
ATOM   2024  OE2 GLU A 130       9.122  -1.398  -9.969  1.00  1.08           O  
ATOM   2025  H   GLU A 130       5.661   0.849 -13.695  1.00  1.08           H  
ATOM   2026  HA  GLU A 130       7.729   0.019 -14.204  1.00  1.08           H  
ATOM   2027 1HB  GLU A 130       6.769  -2.417 -12.634  1.00  1.08           H  
ATOM   2028 2HB  GLU A 130       8.436  -2.078 -13.088  1.00  1.08           H  
ATOM   2029 1HG  GLU A 130       8.431  -0.089 -11.796  1.00  1.08           H  
ATOM   2030 2HG  GLU A 130       6.751  -0.360 -11.324  1.00  1.08           H  
ATOM   2031  N   ASN A 131       7.300  -2.929 -15.122  1.00  1.17           N  
ATOM   2032  CA  ASN A 131       7.411  -3.916 -16.184  1.00  1.17           C  
ATOM   2033  C   ASN A 131       7.034  -5.288 -15.659  1.00  1.17           C  
ATOM   2034  O   ASN A 131       7.665  -5.800 -14.738  1.00  1.17           O  
ATOM   2035  CB  ASN A 131       8.814  -3.945 -16.735  1.00  1.17           C  
ATOM   2036  CG  ASN A 131       8.984  -4.869 -17.920  1.00  1.17           C  
ATOM   2037  OD1 ASN A 131       8.720  -6.086 -17.859  1.00  1.17           O  
ATOM   2038  ND2 ASN A 131       9.439  -4.308 -19.018  1.00  1.17           N  
ATOM   2039  H   ASN A 131       7.446  -3.244 -14.178  1.00  1.17           H  
ATOM   2040  HA  ASN A 131       6.709  -3.660 -16.979  1.00  1.17           H  
ATOM   2041 1HB  ASN A 131       9.107  -2.936 -17.034  1.00  1.17           H  
ATOM   2042 2HB  ASN A 131       9.486  -4.250 -15.943  1.00  1.17           H  
ATOM   2043 1HD2 ASN A 131       9.579  -4.859 -19.843  1.00  1.17           H  
ATOM   2044 2HD2 ASN A 131       9.643  -3.327 -19.032  1.00  1.17           H  
ATOM   2045  N   SER A 132       6.071  -5.932 -16.311  1.00  1.21           N  
ATOM   2046  CA  SER A 132       5.517  -7.226 -15.884  1.00  1.21           C  
ATOM   2047  C   SER A 132       6.509  -8.378 -15.674  1.00  1.21           C  
ATOM   2048  O   SER A 132       6.124  -9.426 -15.157  1.00  1.21           O  
ATOM   2049  CB  SER A 132       4.460  -7.661 -16.870  1.00  1.21           C  
ATOM   2050  OG  SER A 132       5.011  -7.902 -18.127  1.00  1.21           O  
ATOM   2051  H   SER A 132       5.645  -5.470 -17.101  1.00  1.21           H  
ATOM   2052  HA  SER A 132       5.016  -7.060 -14.931  1.00  1.21           H  
ATOM   2053 1HB  SER A 132       3.984  -8.570 -16.504  1.00  1.21           H  
ATOM   2054 2HB  SER A 132       3.691  -6.895 -16.945  1.00  1.21           H  
ATOM   2055  HG  SER A 132       5.687  -8.578 -17.991  1.00  1.21           H  
ATOM   2056  N   TYR A 133       7.762  -8.216 -16.087  1.00  1.17           N  
ATOM   2057  CA  TYR A 133       8.752  -9.261 -15.877  1.00  1.17           C  
ATOM   2058  C   TYR A 133       9.905  -8.861 -14.940  1.00  1.17           C  
ATOM   2059  O   TYR A 133      10.613  -9.737 -14.432  1.00  1.17           O  
ATOM   2060  CB  TYR A 133       9.321  -9.682 -17.224  1.00  1.17           C  
ATOM   2061  CG  TYR A 133       8.264 -10.195 -18.166  1.00  1.17           C  
ATOM   2062  CD1 TYR A 133       7.858  -9.416 -19.238  1.00  1.17           C  
ATOM   2063  CD2 TYR A 133       7.689 -11.435 -17.954  1.00  1.17           C  
ATOM   2064  CE1 TYR A 133       6.878  -9.882 -20.098  1.00  1.17           C  
ATOM   2065  CE2 TYR A 133       6.713 -11.900 -18.809  1.00  1.17           C  
ATOM   2066  CZ  TYR A 133       6.307 -11.130 -19.878  1.00  1.17           C  
ATOM   2067  OH  TYR A 133       5.331 -11.598 -20.730  1.00  1.17           O  
ATOM   2068  H   TYR A 133       8.037  -7.351 -16.548  1.00  1.17           H  
ATOM   2069  HA  TYR A 133       8.254 -10.118 -15.425  1.00  1.17           H  
ATOM   2070 1HB  TYR A 133       9.812  -8.824 -17.692  1.00  1.17           H  
ATOM   2071 2HB  TYR A 133      10.070 -10.459 -17.084  1.00  1.17           H  
ATOM   2072  HD1 TYR A 133       8.309  -8.435 -19.400  1.00  1.17           H  
ATOM   2073  HD2 TYR A 133       8.006 -12.044 -17.107  1.00  1.17           H  
ATOM   2074  HE1 TYR A 133       6.557  -9.271 -20.941  1.00  1.17           H  
ATOM   2075  HE2 TYR A 133       6.262 -12.877 -18.638  1.00  1.17           H  
ATOM   2076  HH  TYR A 133       5.144 -10.932 -21.396  1.00  1.17           H  
ATOM   2077  N   VAL A 134      10.155  -7.556 -14.803  1.00  1.07           N  
ATOM   2078  CA  VAL A 134      11.364  -7.065 -14.131  1.00  1.07           C  
ATOM   2079  C   VAL A 134      11.161  -5.808 -13.260  1.00  1.07           C  
ATOM   2080  O   VAL A 134      11.409  -4.706 -13.746  1.00  1.07           O  
ATOM   2081  CB  VAL A 134      12.477  -6.758 -15.158  1.00  1.07           C  
ATOM   2082  CG1 VAL A 134      12.973  -8.019 -15.850  1.00  1.07           C  
ATOM   2083  CG2 VAL A 134      11.970  -5.773 -16.162  1.00  1.07           C  
ATOM   2084  H   VAL A 134       9.468  -6.889 -15.146  1.00  1.07           H  
ATOM   2085  HA  VAL A 134      11.741  -7.868 -13.498  1.00  1.07           H  
ATOM   2086  HB  VAL A 134      13.322  -6.345 -14.626  1.00  1.07           H  
ATOM   2087 1HG1 VAL A 134      13.777  -7.756 -16.537  1.00  1.07           H  
ATOM   2088 2HG1 VAL A 134      13.348  -8.719 -15.101  1.00  1.07           H  
ATOM   2089 3HG1 VAL A 134      12.174  -8.484 -16.410  1.00  1.07           H  
ATOM   2090 1HG2 VAL A 134      12.760  -5.533 -16.873  1.00  1.07           H  
ATOM   2091 2HG2 VAL A 134      11.130  -6.214 -16.685  1.00  1.07           H  
ATOM   2092 3HG2 VAL A 134      11.658  -4.870 -15.652  1.00  1.07           H  
ATOM   2093  N   PRO A 135      10.654  -5.916 -12.020  1.00  0.95           N  
ATOM   2094  CA  PRO A 135      10.383  -4.804 -11.107  1.00  0.95           C  
ATOM   2095  C   PRO A 135      11.667  -4.024 -10.787  1.00  0.95           C  
ATOM   2096  O   PRO A 135      12.770  -4.576 -10.860  1.00  0.95           O  
ATOM   2097  CB  PRO A 135       9.882  -5.504  -9.844  1.00  0.95           C  
ATOM   2098  CG  PRO A 135       9.401  -6.856 -10.299  1.00  0.95           C  
ATOM   2099  CD  PRO A 135      10.319  -7.235 -11.466  1.00  0.95           C  
ATOM   2100  HA  PRO A 135       9.609  -4.146 -11.527  1.00  0.95           H  
ATOM   2101 1HB  PRO A 135      10.629  -5.494  -9.080  1.00  0.95           H  
ATOM   2102 2HB  PRO A 135       9.043  -4.908  -9.434  1.00  0.95           H  
ATOM   2103 1HG  PRO A 135       9.443  -7.574  -9.469  1.00  0.95           H  
ATOM   2104 2HG  PRO A 135       8.374  -6.774 -10.564  1.00  0.95           H  
ATOM   2105 1HD  PRO A 135      11.223  -7.745 -11.115  1.00  0.95           H  
ATOM   2106 2HD  PRO A 135       9.765  -7.842 -12.177  1.00  0.95           H  
ATOM   2107  N   THR A 136      11.502  -2.739 -10.477  1.00  0.84           N  
ATOM   2108  CA  THR A 136      12.562  -1.788 -10.146  1.00  0.84           C  
ATOM   2109  C   THR A 136      13.327  -2.219  -8.890  1.00  0.84           C  
ATOM   2110  O   THR A 136      12.714  -2.617  -7.900  1.00  0.84           O  
ATOM   2111  CB  THR A 136      11.953  -0.393  -9.871  1.00  0.84           C  
ATOM   2112  OG1 THR A 136      11.171   0.023 -10.964  1.00  0.84           O  
ATOM   2113  CG2 THR A 136      13.043   0.652  -9.687  1.00  0.84           C  
ATOM   2114  H   THR A 136      10.553  -2.371 -10.427  1.00  0.84           H  
ATOM   2115  HA  THR A 136      13.259  -1.730 -10.980  1.00  0.84           H  
ATOM   2116  HB  THR A 136      11.339  -0.437  -8.984  1.00  0.84           H  
ATOM   2117  HG1 THR A 136      10.292  -0.388 -10.848  1.00  0.84           H  
ATOM   2118 1HG2 THR A 136      12.589   1.625  -9.502  1.00  0.84           H  
ATOM   2119 2HG2 THR A 136      13.660   0.395  -8.859  1.00  0.84           H  
ATOM   2120 3HG2 THR A 136      13.651   0.703 -10.584  1.00  0.84           H  
ATOM   2121  N   THR A 137      14.652  -2.152  -8.918  1.00  0.75           N  
ATOM   2122  CA  THR A 137      15.448  -2.468  -7.733  1.00  0.75           C  
ATOM   2123  C   THR A 137      16.099  -1.206  -7.151  1.00  0.75           C  
ATOM   2124  O   THR A 137      16.539  -1.197  -5.990  1.00  0.75           O  
ATOM   2125  CB  THR A 137      16.508  -3.523  -8.039  1.00  0.75           C  
ATOM   2126  OG1 THR A 137      17.398  -3.043  -9.044  1.00  0.75           O  
ATOM   2127  CG2 THR A 137      15.832  -4.805  -8.516  1.00  0.75           C  
ATOM   2128  H   THR A 137      15.102  -1.844  -9.768  1.00  0.75           H  
ATOM   2129  HA  THR A 137      14.787  -2.878  -6.971  1.00  0.75           H  
ATOM   2130  HB  THR A 137      17.076  -3.730  -7.131  1.00  0.75           H  
ATOM   2131  HG1 THR A 137      17.726  -2.172  -8.797  1.00  0.75           H  
ATOM   2132 1HG2 THR A 137      16.583  -5.548  -8.710  1.00  0.75           H  
ATOM   2133 2HG2 THR A 137      15.161  -5.161  -7.741  1.00  0.75           H  
ATOM   2134 3HG2 THR A 137      15.262  -4.611  -9.425  1.00  0.75           H  
ATOM   2135  N   GLY A 138      16.097  -0.127  -7.941  1.00  0.69           N  
ATOM   2136  CA  GLY A 138      16.685   1.156  -7.544  1.00  0.69           C  
ATOM   2137  C   GLY A 138      16.434   2.252  -8.583  1.00  0.69           C  
ATOM   2138  O   GLY A 138      15.837   2.007  -9.635  1.00  0.69           O  
ATOM   2139  H   GLY A 138      15.724  -0.224  -8.885  1.00  0.69           H  
ATOM   2140 1HA  GLY A 138      16.298   1.473  -6.583  1.00  0.69           H  
ATOM   2141 2HA  GLY A 138      17.758   1.033  -7.411  1.00  0.69           H  
ATOM   2142  N   ALA A 139      16.902   3.464  -8.284  1.00  0.65           N  
ATOM   2143  CA  ALA A 139      16.699   4.594  -9.186  1.00  0.65           C  
ATOM   2144  C   ALA A 139      17.850   5.586  -9.147  1.00  0.65           C  
ATOM   2145  O   ALA A 139      18.522   5.754  -8.127  1.00  0.65           O  
ATOM   2146  CB  ALA A 139      15.414   5.342  -8.822  1.00  0.65           C  
ATOM   2147  H   ALA A 139      17.380   3.598  -7.398  1.00  0.65           H  
ATOM   2148  HA  ALA A 139      16.624   4.201 -10.195  1.00  0.65           H  
ATOM   2149 1HB  ALA A 139      15.274   6.157  -9.529  1.00  0.65           H  
ATOM   2150 2HB  ALA A 139      14.566   4.660  -8.882  1.00  0.65           H  
ATOM   2151 3HB  ALA A 139      15.494   5.743  -7.813  1.00  0.65           H  
ATOM   2152  N   ILE A 140      18.050   6.276 -10.262  1.00  0.63           N  
ATOM   2153  CA  ILE A 140      19.055   7.325 -10.303  1.00  0.63           C  
ATOM   2154  C   ILE A 140      18.397   8.656 -10.541  1.00  0.63           C  
ATOM   2155  O   ILE A 140      17.569   8.805 -11.439  1.00  0.63           O  
ATOM   2156  CB  ILE A 140      20.163   7.077 -11.332  1.00  0.63           C  
ATOM   2157  CG1 ILE A 140      20.867   5.764 -10.974  1.00  0.63           C  
ATOM   2158  CG2 ILE A 140      21.167   8.241 -11.338  1.00  0.63           C  
ATOM   2159  CD1 ILE A 140      21.959   5.366 -11.926  1.00  0.63           C  
ATOM   2160  H   ILE A 140      17.476   6.068 -11.078  1.00  0.63           H  
ATOM   2161  HA  ILE A 140      19.542   7.375  -9.333  1.00  0.63           H  
ATOM   2162  HB  ILE A 140      19.730   6.976 -12.320  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 140      21.259   5.842  -9.976  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 140      20.126   4.970 -10.980  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 140      21.950   8.042 -12.068  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 140      20.663   9.171 -11.598  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 140      21.613   8.336 -10.344  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 140      22.391   4.418 -11.609  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 140      21.574   5.271 -12.916  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 140      22.731   6.135 -11.921  1.00  0.63           H  
ATOM   2171  N   ILE A 141      18.725   9.606  -9.678  1.00  0.63           N  
ATOM   2172  CA  ILE A 141      18.134  10.930  -9.710  1.00  0.63           C  
ATOM   2173  C   ILE A 141      19.159  12.008 -10.028  1.00  0.63           C  
ATOM   2174  O   ILE A 141      20.243  12.038  -9.452  1.00  0.63           O  
ATOM   2175  CB  ILE A 141      17.445  11.234  -8.378  1.00  0.63           C  
ATOM   2176  CG1 ILE A 141      16.349  10.221  -8.142  1.00  0.63           C  
ATOM   2177  CG2 ILE A 141      16.877  12.617  -8.396  1.00  0.63           C  
ATOM   2178  CD1 ILE A 141      15.799  10.273  -6.793  1.00  0.63           C  
ATOM   2179  H   ILE A 141      19.433   9.391  -8.977  1.00  0.63           H  
ATOM   2180  HA  ILE A 141      17.379  10.944 -10.485  1.00  0.63           H  
ATOM   2181  HB  ILE A 141      18.164  11.145  -7.569  1.00  0.63           H  
ATOM   2182 1HG1 ILE A 141      15.548  10.405  -8.853  1.00  0.63           H  
ATOM   2183 2HG1 ILE A 141      16.737   9.220  -8.305  1.00  0.63           H  
ATOM   2184 1HG2 ILE A 141      16.413  12.792  -7.451  1.00  0.63           H  
ATOM   2185 2HG2 ILE A 141      17.665  13.343  -8.552  1.00  0.63           H  
ATOM   2186 3HG2 ILE A 141      16.140  12.703  -9.201  1.00  0.63           H  
ATOM   2187 1HD1 ILE A 141      15.033   9.536  -6.707  1.00  0.63           H  
ATOM   2188 2HD1 ILE A 141      16.581  10.074  -6.072  1.00  0.63           H  
ATOM   2189 3HD1 ILE A 141      15.391  11.251  -6.631  1.00  0.63           H  
ATOM   2190  N   GLU A 142      18.816  12.889 -10.960  1.00  0.65           N  
ATOM   2191  CA  GLU A 142      19.712  13.966 -11.355  1.00  0.65           C  
ATOM   2192  C   GLU A 142      19.007  15.317 -11.372  1.00  0.65           C  
ATOM   2193  O   GLU A 142      17.885  15.447 -11.869  1.00  0.65           O  
ATOM   2194  CB  GLU A 142      20.311  13.655 -12.730  1.00  0.65           C  
ATOM   2195  CG  GLU A 142      21.326  14.690 -13.254  1.00  0.65           C  
ATOM   2196  CD  GLU A 142      21.978  14.255 -14.551  1.00  0.65           C  
ATOM   2197  OE1 GLU A 142      21.628  13.209 -15.048  1.00  0.65           O  
ATOM   2198  OE2 GLU A 142      22.841  14.949 -15.025  1.00  0.65           O  
ATOM   2199  H   GLU A 142      17.908  12.791 -11.412  1.00  0.65           H  
ATOM   2200  HA  GLU A 142      20.520  14.025 -10.632  1.00  0.65           H  
ATOM   2201 1HB  GLU A 142      20.815  12.689 -12.686  1.00  0.65           H  
ATOM   2202 2HB  GLU A 142      19.508  13.575 -13.463  1.00  0.65           H  
ATOM   2203 1HG  GLU A 142      20.803  15.635 -13.432  1.00  0.65           H  
ATOM   2204 2HG  GLU A 142      22.088  14.874 -12.497  1.00  0.65           H  
ATOM   2205  N   ILE A 143      19.660  16.327 -10.802  1.00  0.69           N  
ATOM   2206  CA  ILE A 143      19.065  17.661 -10.798  1.00  0.69           C  
ATOM   2207  C   ILE A 143      19.839  18.578 -11.742  1.00  0.69           C  
ATOM   2208  O   ILE A 143      21.013  18.862 -11.545  1.00  0.69           O  
ATOM   2209  CB  ILE A 143      19.026  18.263  -9.391  1.00  0.69           C  
ATOM   2210  CG1 ILE A 143      18.224  17.358  -8.429  1.00  0.69           C  
ATOM   2211  CG2 ILE A 143      18.346  19.561  -9.476  1.00  0.69           C  
ATOM   2212  CD1 ILE A 143      18.287  17.805  -6.985  1.00  0.69           C  
ATOM   2213  H   ILE A 143      20.585  16.158 -10.395  1.00  0.69           H  
ATOM   2214  HA  ILE A 143      18.043  17.597 -11.162  1.00  0.69           H  
ATOM   2215  HB  ILE A 143      20.036  18.387  -9.001  1.00  0.69           H  
ATOM   2216 1HG1 ILE A 143      17.195  17.341  -8.739  1.00  0.69           H  
ATOM   2217 2HG1 ILE A 143      18.613  16.347  -8.494  1.00  0.69           H  
ATOM   2218 1HG2 ILE A 143      18.284  20.004  -8.489  1.00  0.69           H  
ATOM   2219 2HG2 ILE A 143      18.884  20.222 -10.153  1.00  0.69           H  
ATOM   2220 3HG2 ILE A 143      17.358  19.374  -9.860  1.00  0.69           H  
ATOM   2221 1HD1 ILE A 143      17.705  17.127  -6.371  1.00  0.69           H  
ATOM   2222 2HD1 ILE A 143      19.326  17.800  -6.645  1.00  0.69           H  
ATOM   2223 3HD1 ILE A 143      17.880  18.812  -6.896  1.00  0.69           H  
ATOM   2224  N   HIS A 144      19.171  19.088 -12.765  1.00  0.73           N  
ATOM   2225  CA  HIS A 144      19.862  19.810 -13.827  1.00  0.73           C  
ATOM   2226  C   HIS A 144      20.179  21.276 -13.536  1.00  0.73           C  
ATOM   2227  O   HIS A 144      19.706  22.180 -14.230  1.00  0.73           O  
ATOM   2228  CB  HIS A 144      19.050  19.755 -15.103  1.00  0.73           C  
ATOM   2229  CG  HIS A 144      18.823  18.368 -15.644  1.00  0.73           C  
ATOM   2230  ND1 HIS A 144      19.600  17.802 -16.632  1.00  0.73           N  
ATOM   2231  CD2 HIS A 144      17.880  17.446 -15.333  1.00  0.73           C  
ATOM   2232  CE1 HIS A 144      19.134  16.588 -16.901  1.00  0.73           C  
ATOM   2233  NE2 HIS A 144      18.081  16.371 -16.128  1.00  0.73           N  
ATOM   2234  H   HIS A 144      18.176  18.918 -12.840  1.00  0.73           H  
ATOM   2235  HA  HIS A 144      20.800  19.303 -14.025  1.00  0.73           H  
ATOM   2236 1HB  HIS A 144      18.090  20.221 -14.927  1.00  0.73           H  
ATOM   2237 2HB  HIS A 144      19.557  20.336 -15.872  1.00  0.73           H  
ATOM   2238  HD2 HIS A 144      17.091  17.533 -14.603  1.00  0.73           H  
ATOM   2239  HE1 HIS A 144      19.536  15.898 -17.641  1.00  0.73           H  
ATOM   2240  HE2 HIS A 144      17.469  15.554 -16.092  1.00  0.73           H  
ATOM   2241  N   SER A 145      20.995  21.488 -12.520  1.00  0.78           N  
ATOM   2242  CA  SER A 145      21.550  22.793 -12.178  1.00  0.78           C  
ATOM   2243  C   SER A 145      22.755  22.676 -11.268  1.00  0.78           C  
ATOM   2244  O   SER A 145      22.705  22.134 -10.163  1.00  0.78           O  
ATOM   2245  CB  SER A 145      20.555  23.738 -11.589  1.00  0.78           C  
ATOM   2246  OG  SER A 145      21.225  24.926 -11.160  1.00  0.78           O  
ATOM   2247  H   SER A 145      21.273  20.658 -12.003  1.00  0.78           H  
ATOM   2248  HA  SER A 145      21.890  23.254 -13.104  1.00  0.78           H  
ATOM   2249 1HB  SER A 145      19.805  23.992 -12.339  1.00  0.78           H  
ATOM   2250 2HB  SER A 145      20.061  23.275 -10.793  1.00  0.78           H  
ATOM   2251  HG  SER A 145      20.547  25.615 -11.164  1.00  0.78           H  
ATOM   2252  N   LYS A 146      23.828  23.293 -11.716  1.00  0.82           N  
ATOM   2253  CA  LYS A 146      25.129  23.236 -11.078  1.00  0.82           C  
ATOM   2254  C   LYS A 146      25.249  24.172  -9.888  1.00  0.82           C  
ATOM   2255  O   LYS A 146      26.298  24.240  -9.239  1.00  0.82           O  
ATOM   2256  CB  LYS A 146      26.169  23.559 -12.136  1.00  0.82           C  
ATOM   2257  CG  LYS A 146      26.232  22.509 -13.223  1.00  0.82           C  
ATOM   2258  CD  LYS A 146      27.200  22.857 -14.320  1.00  0.82           C  
ATOM   2259  CE  LYS A 146      27.207  21.774 -15.385  1.00  0.82           C  
ATOM   2260  NZ  LYS A 146      28.109  22.115 -16.525  1.00  0.82           N  
ATOM   2261  H   LYS A 146      23.753  23.779 -12.599  1.00  0.82           H  
ATOM   2262  HA  LYS A 146      25.292  22.216 -10.723  1.00  0.82           H  
ATOM   2263 1HB  LYS A 146      25.945  24.522 -12.593  1.00  0.82           H  
ATOM   2264 2HB  LYS A 146      27.155  23.631 -11.677  1.00  0.82           H  
ATOM   2265 1HG  LYS A 146      26.531  21.553 -12.785  1.00  0.82           H  
ATOM   2266 2HG  LYS A 146      25.258  22.402 -13.650  1.00  0.82           H  
ATOM   2267 1HD  LYS A 146      26.923  23.809 -14.771  1.00  0.82           H  
ATOM   2268 2HD  LYS A 146      28.204  22.945 -13.905  1.00  0.82           H  
ATOM   2269 1HE  LYS A 146      27.535  20.846 -14.931  1.00  0.82           H  
ATOM   2270 2HE  LYS A 146      26.200  21.636 -15.764  1.00  0.82           H  
ATOM   2271 1HZ  LYS A 146      28.090  21.366 -17.201  1.00  0.82           H  
ATOM   2272 2HZ  LYS A 146      27.794  22.968 -16.957  1.00  0.82           H  
ATOM   2273 3HZ  LYS A 146      29.061  22.244 -16.193  1.00  0.82           H  
ATOM   2274  N   ARG A 147      24.197  24.955  -9.632  1.00  0.85           N  
ATOM   2275  CA  ARG A 147      24.247  25.889  -8.517  1.00  0.85           C  
ATOM   2276  C   ARG A 147      23.247  25.598  -7.405  1.00  0.85           C  
ATOM   2277  O   ARG A 147      23.113  26.398  -6.478  1.00  0.85           O  
ATOM   2278  CB  ARG A 147      24.050  27.306  -9.014  1.00  0.85           C  
ATOM   2279  CG  ARG A 147      25.176  27.827  -9.889  1.00  0.85           C  
ATOM   2280  CD  ARG A 147      24.951  29.226 -10.355  1.00  0.85           C  
ATOM   2281  NE  ARG A 147      24.959  30.183  -9.251  1.00  0.85           N  
ATOM   2282  CZ  ARG A 147      26.080  30.690  -8.689  1.00  0.85           C  
ATOM   2283  NH1 ARG A 147      27.259  30.304  -9.131  1.00  0.85           N  
ATOM   2284  NH2 ARG A 147      25.992  31.567  -7.703  1.00  0.85           N  
ATOM   2285  H   ARG A 147      23.335  24.885 -10.190  1.00  0.85           H  
ATOM   2286  HA  ARG A 147      25.242  25.836  -8.079  1.00  0.85           H  
ATOM   2287 1HB  ARG A 147      23.147  27.328  -9.605  1.00  0.85           H  
ATOM   2288 2HB  ARG A 147      23.921  27.980  -8.167  1.00  0.85           H  
ATOM   2289 1HG  ARG A 147      26.104  27.808  -9.315  1.00  0.85           H  
ATOM   2290 2HG  ARG A 147      25.282  27.189 -10.766  1.00  0.85           H  
ATOM   2291 1HD  ARG A 147      25.742  29.504 -11.050  1.00  0.85           H  
ATOM   2292 2HD  ARG A 147      23.987  29.291 -10.856  1.00  0.85           H  
ATOM   2293  HE  ARG A 147      24.067  30.498  -8.893  1.00  0.85           H  
ATOM   2294 1HH1 ARG A 147      27.316  29.633  -9.879  1.00  0.85           H  
ATOM   2295 2HH1 ARG A 147      28.129  30.663  -8.720  1.00  0.85           H  
ATOM   2296 1HH2 ARG A 147      25.088  31.869  -7.376  1.00  0.85           H  
ATOM   2297 2HH2 ARG A 147      26.832  31.943  -7.287  1.00  0.85           H  
ATOM   2298  N   ILE A 148      22.556  24.462  -7.443  1.00  0.85           N  
ATOM   2299  CA  ILE A 148      21.577  24.251  -6.375  1.00  0.85           C  
ATOM   2300  C   ILE A 148      22.148  23.816  -5.053  1.00  0.85           C  
ATOM   2301  O   ILE A 148      22.867  22.816  -4.957  1.00  0.85           O  
ATOM   2302  CB  ILE A 148      20.493  23.246  -6.778  1.00  0.85           C  
ATOM   2303  CG1 ILE A 148      19.742  23.803  -7.877  1.00  0.85           C  
ATOM   2304  CG2 ILE A 148      19.554  22.897  -5.597  1.00  0.85           C  
ATOM   2305  CD1 ILE A 148      18.885  22.835  -8.465  1.00  0.85           C  
ATOM   2306  H   ILE A 148      22.680  23.780  -8.199  1.00  0.85           H  
ATOM   2307  HA  ILE A 148      21.073  25.202  -6.206  1.00  0.85           H  
ATOM   2308  HB  ILE A 148      20.974  22.336  -7.141  1.00  0.85           H  
ATOM   2309 1HG1 ILE A 148      19.136  24.632  -7.516  1.00  0.85           H  
ATOM   2310 2HG1 ILE A 148      20.433  24.178  -8.625  1.00  0.85           H  
ATOM   2311 1HG2 ILE A 148      18.798  22.183  -5.923  1.00  0.85           H  
ATOM   2312 2HG2 ILE A 148      20.131  22.459  -4.790  1.00  0.85           H  
ATOM   2313 3HG2 ILE A 148      19.067  23.805  -5.238  1.00  0.85           H  
ATOM   2314 1HD1 ILE A 148      18.365  23.296  -9.268  1.00  0.85           H  
ATOM   2315 2HD1 ILE A 148      19.499  22.025  -8.834  1.00  0.85           H  
ATOM   2316 3HD1 ILE A 148      18.177  22.461  -7.728  1.00  0.85           H  
ATOM   2317  N   GLN A 149      21.790  24.557  -4.021  1.00  0.83           N  
ATOM   2318  CA  GLN A 149      22.175  24.214  -2.673  1.00  0.83           C  
ATOM   2319  C   GLN A 149      21.042  23.354  -2.144  1.00  0.83           C  
ATOM   2320  O   GLN A 149      19.881  23.745  -2.238  1.00  0.83           O  
ATOM   2321  CB  GLN A 149      22.379  25.472  -1.831  1.00  0.83           C  
ATOM   2322  CG  GLN A 149      23.512  26.359  -2.326  1.00  0.83           C  
ATOM   2323  CD  GLN A 149      23.663  27.628  -1.517  1.00  0.83           C  
ATOM   2324  OE1 GLN A 149      22.691  28.153  -0.953  1.00  0.83           O  
ATOM   2325  NE2 GLN A 149      24.890  28.134  -1.446  1.00  0.83           N  
ATOM   2326  H   GLN A 149      21.218  25.384  -4.190  1.00  0.83           H  
ATOM   2327  HA  GLN A 149      23.094  23.626  -2.686  1.00  0.83           H  
ATOM   2328 1HB  GLN A 149      21.476  26.065  -1.832  1.00  0.83           H  
ATOM   2329 2HB  GLN A 149      22.584  25.190  -0.799  1.00  0.83           H  
ATOM   2330 1HG  GLN A 149      24.445  25.799  -2.270  1.00  0.83           H  
ATOM   2331 2HG  GLN A 149      23.304  26.635  -3.365  1.00  0.83           H  
ATOM   2332 1HE2 GLN A 149      25.059  28.969  -0.922  1.00  0.83           H  
ATOM   2333 2HE2 GLN A 149      25.648  27.676  -1.914  1.00  0.83           H  
ATOM   2334  N   LEU A 150      21.363  22.202  -1.584  1.00  0.79           N  
ATOM   2335  CA  LEU A 150      20.343  21.281  -1.094  1.00  0.79           C  
ATOM   2336  C   LEU A 150      20.804  20.704   0.238  1.00  0.79           C  
ATOM   2337  O   LEU A 150      21.948  20.257   0.346  1.00  0.79           O  
ATOM   2338  CB  LEU A 150      20.146  20.166  -2.155  1.00  0.79           C  
ATOM   2339  CG  LEU A 150      19.146  19.069  -1.884  1.00  0.79           C  
ATOM   2340  CD1 LEU A 150      17.792  19.643  -1.897  1.00  0.79           C  
ATOM   2341  CD2 LEU A 150      19.270  17.997  -2.941  1.00  0.79           C  
ATOM   2342  H   LEU A 150      22.339  21.937  -1.525  1.00  0.79           H  
ATOM   2343  HA  LEU A 150      19.406  21.818  -0.944  1.00  0.79           H  
ATOM   2344 1HB  LEU A 150      19.839  20.642  -3.083  1.00  0.79           H  
ATOM   2345 2HB  LEU A 150      21.110  19.688  -2.325  1.00  0.79           H  
ATOM   2346  HG  LEU A 150      19.330  18.643  -0.902  1.00  0.79           H  
ATOM   2347 1HD1 LEU A 150      17.072  18.860  -1.689  1.00  0.79           H  
ATOM   2348 2HD1 LEU A 150      17.725  20.406  -1.152  1.00  0.79           H  
ATOM   2349 3HD1 LEU A 150      17.598  20.074  -2.874  1.00  0.79           H  
ATOM   2350 1HD2 LEU A 150      18.550  17.214  -2.742  1.00  0.79           H  
ATOM   2351 2HD2 LEU A 150      19.078  18.426  -3.923  1.00  0.79           H  
ATOM   2352 3HD2 LEU A 150      20.276  17.583  -2.914  1.00  0.79           H  
ATOM   2353  N   TYR A 151      19.956  20.755   1.264  1.00  0.75           N  
ATOM   2354  CA  TYR A 151      20.336  20.187   2.557  1.00  0.75           C  
ATOM   2355  C   TYR A 151      20.164  18.686   2.554  1.00  0.75           C  
ATOM   2356  O   TYR A 151      20.954  17.945   3.144  1.00  0.75           O  
ATOM   2357  CB  TYR A 151      19.509  20.754   3.702  1.00  0.75           C  
ATOM   2358  CG  TYR A 151      19.840  22.123   4.130  1.00  0.75           C  
ATOM   2359  CD1 TYR A 151      18.932  23.133   3.988  1.00  0.75           C  
ATOM   2360  CD2 TYR A 151      21.073  22.362   4.711  1.00  0.75           C  
ATOM   2361  CE1 TYR A 151      19.254  24.384   4.445  1.00  0.75           C  
ATOM   2362  CE2 TYR A 151      21.395  23.618   5.158  1.00  0.75           C  
ATOM   2363  CZ  TYR A 151      20.486  24.628   5.029  1.00  0.75           C  
ATOM   2364  OH  TYR A 151      20.792  25.890   5.490  1.00  0.75           O  
ATOM   2365  H   TYR A 151      19.018  21.129   1.140  1.00  0.75           H  
ATOM   2366  HA  TYR A 151      21.389  20.405   2.738  1.00  0.75           H  
ATOM   2367 1HB  TYR A 151      18.454  20.741   3.413  1.00  0.75           H  
ATOM   2368 2HB  TYR A 151      19.606  20.098   4.565  1.00  0.75           H  
ATOM   2369  HD1 TYR A 151      17.955  22.943   3.534  1.00  0.75           H  
ATOM   2370  HD2 TYR A 151      21.789  21.546   4.823  1.00  0.75           H  
ATOM   2371  HE1 TYR A 151      18.539  25.183   4.356  1.00  0.75           H  
ATOM   2372  HE2 TYR A 151      22.365  23.806   5.619  1.00  0.75           H  
ATOM   2373  HH  TYR A 151      21.673  25.885   5.875  1.00  0.75           H  
ATOM   2374  N   GLY A 152      19.132  18.236   1.863  1.00  0.70           N  
ATOM   2375  CA  GLY A 152      18.854  16.813   1.799  1.00  0.70           C  
ATOM   2376  C   GLY A 152      17.645  16.505   0.947  1.00  0.70           C  
ATOM   2377  O   GLY A 152      17.004  17.400   0.394  1.00  0.70           O  
ATOM   2378  H   GLY A 152      18.511  18.918   1.426  1.00  0.70           H  
ATOM   2379 1HA  GLY A 152      19.723  16.292   1.398  1.00  0.70           H  
ATOM   2380 2HA  GLY A 152      18.695  16.432   2.806  1.00  0.70           H  
ATOM   2381  N   ALA A 153      17.348  15.224   0.810  1.00  0.67           N  
ATOM   2382  CA  ALA A 153      16.229  14.824  -0.021  1.00  0.67           C  
ATOM   2383  C   ALA A 153      15.745  13.420   0.316  1.00  0.67           C  
ATOM   2384  O   ALA A 153      16.509  12.604   0.839  1.00  0.67           O  
ATOM   2385  CB  ALA A 153      16.646  14.908  -1.477  1.00  0.67           C  
ATOM   2386  H   ALA A 153      17.901  14.523   1.284  1.00  0.67           H  
ATOM   2387  HA  ALA A 153      15.407  15.509   0.169  1.00  0.67           H  
ATOM   2388 1HB  ALA A 153      15.804  14.626  -2.103  1.00  0.67           H  
ATOM   2389 2HB  ALA A 153      16.949  15.918  -1.709  1.00  0.67           H  
ATOM   2390 3HB  ALA A 153      17.473  14.241  -1.644  1.00  0.67           H  
ATOM   2391  N   TYR A 154      14.473  13.146   0.005  1.00  0.65           N  
ATOM   2392  CA  TYR A 154      13.906  11.803   0.165  1.00  0.65           C  
ATOM   2393  C   TYR A 154      13.107  11.362  -1.058  1.00  0.65           C  
ATOM   2394  O   TYR A 154      12.363  12.148  -1.643  1.00  0.65           O  
ATOM   2395  CB  TYR A 154      12.992  11.740   1.389  1.00  0.65           C  
ATOM   2396  CG  TYR A 154      13.671  12.060   2.681  1.00  0.65           C  
ATOM   2397  CD1 TYR A 154      13.778  13.384   3.093  1.00  0.65           C  
ATOM   2398  CD2 TYR A 154      14.181  11.046   3.462  1.00  0.65           C  
ATOM   2399  CE1 TYR A 154      14.400  13.687   4.280  1.00  0.65           C  
ATOM   2400  CE2 TYR A 154      14.801  11.346   4.653  1.00  0.65           C  
ATOM   2401  CZ  TYR A 154      14.914  12.661   5.063  1.00  0.65           C  
ATOM   2402  OH  TYR A 154      15.535  12.962   6.254  1.00  0.65           O  
ATOM   2403  H   TYR A 154      13.904  13.903  -0.377  1.00  0.65           H  
ATOM   2404  HA  TYR A 154      14.719  11.097   0.300  1.00  0.65           H  
ATOM   2405 1HB  TYR A 154      12.160  12.435   1.259  1.00  0.65           H  
ATOM   2406 2HB  TYR A 154      12.567  10.734   1.468  1.00  0.65           H  
ATOM   2407  HD1 TYR A 154      13.369  14.187   2.474  1.00  0.65           H  
ATOM   2408  HD2 TYR A 154      14.094  10.010   3.134  1.00  0.65           H  
ATOM   2409  HE1 TYR A 154      14.485  14.730   4.602  1.00  0.65           H  
ATOM   2410  HE2 TYR A 154      15.201  10.555   5.275  1.00  0.65           H  
ATOM   2411  HH  TYR A 154      15.528  13.917   6.382  1.00  0.65           H  
ATOM   2412  N   LEU A 155      13.222  10.093  -1.422  1.00  0.65           N  
ATOM   2413  CA  LEU A 155      12.441   9.551  -2.522  1.00  0.65           C  
ATOM   2414  C   LEU A 155      11.350   8.699  -1.918  1.00  0.65           C  
ATOM   2415  O   LEU A 155      11.622   7.838  -1.070  1.00  0.65           O  
ATOM   2416  CB  LEU A 155      13.284   8.704  -3.486  1.00  0.65           C  
ATOM   2417  CG  LEU A 155      12.522   8.157  -4.695  1.00  0.65           C  
ATOM   2418  CD1 LEU A 155      12.120   9.359  -5.560  1.00  0.65           C  
ATOM   2419  CD2 LEU A 155      13.396   7.151  -5.469  1.00  0.65           C  
ATOM   2420  H   LEU A 155      13.855   9.489  -0.908  1.00  0.65           H  
ATOM   2421  HA  LEU A 155      11.979  10.365  -3.080  1.00  0.65           H  
ATOM   2422 1HB  LEU A 155      14.078   9.313  -3.879  1.00  0.65           H  
ATOM   2423 2HB  LEU A 155      13.718   7.868  -2.936  1.00  0.65           H  
ATOM   2424  HG  LEU A 155      11.607   7.659  -4.371  1.00  0.65           H  
ATOM   2425 1HD1 LEU A 155      11.576   9.023  -6.418  1.00  0.65           H  
ATOM   2426 2HD1 LEU A 155      11.502  10.024  -4.978  1.00  0.65           H  
ATOM   2427 3HD1 LEU A 155      12.991   9.893  -5.885  1.00  0.65           H  
ATOM   2428 1HD2 LEU A 155      12.843   6.782  -6.333  1.00  0.65           H  
ATOM   2429 2HD2 LEU A 155      14.309   7.623  -5.803  1.00  0.65           H  
ATOM   2430 3HD2 LEU A 155      13.644   6.316  -4.820  1.00  0.65           H  
ATOM   2431  N   ARG A 156      10.111   8.959  -2.310  1.00  0.69           N  
ATOM   2432  CA  ARG A 156       9.002   8.218  -1.760  1.00  0.69           C  
ATOM   2433  C   ARG A 156       8.190   7.549  -2.850  1.00  0.69           C  
ATOM   2434  O   ARG A 156       7.866   8.162  -3.874  1.00  0.69           O  
ATOM   2435  CB  ARG A 156       8.106   9.165  -0.984  1.00  0.69           C  
ATOM   2436  CG  ARG A 156       8.813   9.902   0.142  1.00  0.69           C  
ATOM   2437  CD  ARG A 156       7.915  10.835   0.911  1.00  0.69           C  
ATOM   2438  NE  ARG A 156       6.927  10.132   1.733  1.00  0.69           N  
ATOM   2439  CZ  ARG A 156       6.056  10.740   2.582  1.00  0.69           C  
ATOM   2440  NH1 ARG A 156       6.044  12.055   2.715  1.00  0.69           N  
ATOM   2441  NH2 ARG A 156       5.209  10.010   3.293  1.00  0.69           N  
ATOM   2442  H   ARG A 156       9.938   9.696  -2.986  1.00  0.69           H  
ATOM   2443  HA  ARG A 156       9.382   7.452  -1.090  1.00  0.69           H  
ATOM   2444 1HB  ARG A 156       7.678   9.906  -1.660  1.00  0.69           H  
ATOM   2445 2HB  ARG A 156       7.293   8.602  -0.546  1.00  0.69           H  
ATOM   2446 1HG  ARG A 156       9.232   9.173   0.816  1.00  0.69           H  
ATOM   2447 2HG  ARG A 156       9.621  10.510  -0.279  1.00  0.69           H  
ATOM   2448 1HD  ARG A 156       8.522  11.459   1.568  1.00  0.69           H  
ATOM   2449 2HD  ARG A 156       7.379  11.470   0.207  1.00  0.69           H  
ATOM   2450  HE  ARG A 156       6.886   9.123   1.657  1.00  0.69           H  
ATOM   2451 1HH1 ARG A 156       6.684  12.650   2.162  1.00  0.69           H  
ATOM   2452 2HH1 ARG A 156       5.397  12.492   3.347  1.00  0.69           H  
ATOM   2453 1HH2 ARG A 156       5.210   9.005   3.201  1.00  0.69           H  
ATOM   2454 2HH2 ARG A 156       4.563  10.459   3.924  1.00  0.69           H  
ATOM   2455  N   ILE A 157       7.851   6.289  -2.629  1.00  0.78           N  
ATOM   2456  CA  ILE A 157       7.033   5.531  -3.562  1.00  0.78           C  
ATOM   2457  C   ILE A 157       5.782   5.016  -2.873  1.00  0.78           C  
ATOM   2458  O   ILE A 157       5.865   4.394  -1.804  1.00  0.78           O  
ATOM   2459  CB  ILE A 157       7.803   4.374  -4.210  1.00  0.78           C  
ATOM   2460  CG1 ILE A 157       9.066   4.897  -4.888  1.00  0.78           C  
ATOM   2461  CG2 ILE A 157       6.897   3.723  -5.224  1.00  0.78           C  
ATOM   2462  CD1 ILE A 157      10.297   4.813  -4.020  1.00  0.78           C  
ATOM   2463  H   ILE A 157       8.175   5.841  -1.771  1.00  0.78           H  
ATOM   2464  HA  ILE A 157       6.721   6.197  -4.360  1.00  0.78           H  
ATOM   2465  HB  ILE A 157       8.101   3.649  -3.460  1.00  0.78           H  
ATOM   2466 1HG1 ILE A 157       9.241   4.324  -5.798  1.00  0.78           H  
ATOM   2467 2HG1 ILE A 157       8.908   5.932  -5.160  1.00  0.78           H  
ATOM   2468 1HG2 ILE A 157       7.402   2.920  -5.714  1.00  0.78           H  
ATOM   2469 2HG2 ILE A 157       6.021   3.343  -4.724  1.00  0.78           H  
ATOM   2470 3HG2 ILE A 157       6.601   4.460  -5.961  1.00  0.78           H  
ATOM   2471 1HD1 ILE A 157      11.153   5.200  -4.565  1.00  0.78           H  
ATOM   2472 2HD1 ILE A 157      10.159   5.394  -3.105  1.00  0.78           H  
ATOM   2473 3HD1 ILE A 157      10.475   3.777  -3.760  1.00  0.78           H  
ATOM   2474  N   HIS A 158       4.620   5.272  -3.465  1.00  0.91           N  
ATOM   2475  CA  HIS A 158       3.364   4.842  -2.863  1.00  0.91           C  
ATOM   2476  C   HIS A 158       2.434   4.122  -3.821  1.00  0.91           C  
ATOM   2477  O   HIS A 158       2.135   4.610  -4.916  1.00  0.91           O  
ATOM   2478  CB  HIS A 158       2.635   6.066  -2.307  1.00  0.91           C  
ATOM   2479  CG  HIS A 158       3.398   6.769  -1.244  1.00  0.91           C  
ATOM   2480  ND1 HIS A 158       3.301   6.424   0.086  1.00  0.91           N  
ATOM   2481  CD2 HIS A 158       4.288   7.784  -1.306  1.00  0.91           C  
ATOM   2482  CE1 HIS A 158       4.096   7.199   0.796  1.00  0.91           C  
ATOM   2483  NE2 HIS A 158       4.708   8.026  -0.026  1.00  0.91           N  
ATOM   2484  H   HIS A 158       4.624   5.799  -4.340  1.00  0.91           H  
ATOM   2485  HA  HIS A 158       3.570   4.158  -2.039  1.00  0.91           H  
ATOM   2486 1HB  HIS A 158       2.442   6.772  -3.116  1.00  0.91           H  
ATOM   2487 2HB  HIS A 158       1.671   5.758  -1.900  1.00  0.91           H  
ATOM   2488  HD1 HIS A 158       2.712   5.707   0.466  1.00  0.91           H  
ATOM   2489  HD2 HIS A 158       4.690   8.372  -2.138  1.00  0.91           H  
ATOM   2490  HE1 HIS A 158       4.163   7.081   1.876  1.00  0.91           H  
ATOM   2491  N   ALA A 159       1.977   2.941  -3.419  1.00  1.10           N  
ATOM   2492  CA  ALA A 159       1.031   2.193  -4.234  1.00  1.10           C  
ATOM   2493  C   ALA A 159      -0.280   2.952  -4.299  1.00  1.10           C  
ATOM   2494  O   ALA A 159      -0.681   3.576  -3.312  1.00  1.10           O  
ATOM   2495  CB  ALA A 159       0.829   0.805  -3.665  1.00  1.10           C  
ATOM   2496  H   ALA A 159       2.273   2.542  -2.523  1.00  1.10           H  
ATOM   2497  HA  ALA A 159       1.419   2.113  -5.247  1.00  1.10           H  
ATOM   2498 1HB  ALA A 159       0.128   0.260  -4.278  1.00  1.10           H  
ATOM   2499 2HB  ALA A 159       1.767   0.278  -3.634  1.00  1.10           H  
ATOM   2500 3HB  ALA A 159       0.434   0.898  -2.659  1.00  1.10           H  
ATOM   2501  N   HIS A 160      -0.971   2.861  -5.425  1.00  1.33           N  
ATOM   2502  CA  HIS A 160      -2.272   3.500  -5.535  1.00  1.33           C  
ATOM   2503  C   HIS A 160      -3.183   2.772  -6.523  1.00  1.33           C  
ATOM   2504  O   HIS A 160      -3.155   1.542  -6.637  1.00  1.33           O  
ATOM   2505  OXT HIS A 160      -4.007   3.420  -7.159  1.00  1.33           O  
ATOM   2506  CB  HIS A 160      -2.102   4.968  -5.957  1.00  1.33           C  
ATOM   2507  CG  HIS A 160      -3.375   5.782  -5.948  1.00  1.33           C  
ATOM   2508  ND1 HIS A 160      -3.982   6.199  -4.777  1.00  1.33           N  
ATOM   2509  CD2 HIS A 160      -4.138   6.265  -6.960  1.00  1.33           C  
ATOM   2510  CE1 HIS A 160      -5.066   6.899  -5.070  1.00  1.33           C  
ATOM   2511  NE2 HIS A 160      -5.184   6.955  -6.386  1.00  1.33           N  
ATOM   2512  H   HIS A 160      -0.558   2.375  -6.221  1.00  1.33           H  
ATOM   2513  HA  HIS A 160      -2.764   3.484  -4.563  1.00  1.33           H  
ATOM   2514 1HB  HIS A 160      -1.381   5.453  -5.293  1.00  1.33           H  
ATOM   2515 2HB  HIS A 160      -1.685   5.004  -6.965  1.00  1.33           H  
ATOM   2516  HD1 HIS A 160      -3.661   6.014  -3.846  1.00  1.33           H  
ATOM   2517  HD2 HIS A 160      -4.058   6.200  -8.047  1.00  1.33           H  
ATOM   2518  HE1 HIS A 160      -5.688   7.317  -4.278  1.00  1.33           H  
TER    2519
ENDMDL

REMARK ID 698880 MODEL 3 mut6
PFRMAT TS
TARGET mut6
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   VAL A   1       0.525  -0.033   0.991  1.00  1.16           N  
ATOM      2  CA  VAL A   1       1.928  -0.334   0.720  1.00  1.16           C  
ATOM      3  C   VAL A   1       2.550   0.723  -0.173  1.00  1.16           C  
ATOM      4  O   VAL A   1       1.857   1.421  -0.921  1.00  1.16           O  
ATOM      5  CB  VAL A   1       2.089  -1.701   0.020  1.00  1.16           C  
ATOM      6  CG1 VAL A   1       1.536  -2.818   0.886  1.00  1.16           C  
ATOM      7  CG2 VAL A   1       1.394  -1.662  -1.312  1.00  1.16           C  
ATOM      8 1H   VAL A   1       0.224  -0.545   1.806  1.00  1.16           H  
ATOM      9 2H   VAL A   1       0.397   0.969   1.163  1.00  1.16           H  
ATOM     10 3H   VAL A   1      -0.039  -0.305   0.201  1.00  1.16           H  
ATOM     11  HA  VAL A   1       2.468  -0.353   1.667  1.00  1.16           H  
ATOM     12  HB  VAL A   1       3.152  -1.896  -0.133  1.00  1.16           H  
ATOM     13 1HG1 VAL A   1       1.673  -3.774   0.378  1.00  1.16           H  
ATOM     14 2HG1 VAL A   1       2.062  -2.834   1.840  1.00  1.16           H  
ATOM     15 3HG1 VAL A   1       0.473  -2.649   1.059  1.00  1.16           H  
ATOM     16 1HG2 VAL A   1       1.528  -2.608  -1.823  1.00  1.16           H  
ATOM     17 2HG2 VAL A   1       0.336  -1.477  -1.163  1.00  1.16           H  
ATOM     18 3HG2 VAL A   1       1.828  -0.867  -1.903  1.00  1.16           H  
ATOM     19  N   SER A   2       3.874   0.791  -0.153  1.00  1.04           N  
ATOM     20  CA  SER A   2       4.574   1.782  -0.954  1.00  1.04           C  
ATOM     21  C   SER A   2       5.997   1.371  -1.293  1.00  1.04           C  
ATOM     22  O   SER A   2       6.538   0.414  -0.731  1.00  1.04           O  
ATOM     23  CB  SER A   2       4.617   3.103  -0.216  1.00  1.04           C  
ATOM     24  OG  SER A   2       5.423   3.007   0.922  1.00  1.04           O  
ATOM     25  H   SER A   2       4.409   0.180   0.448  1.00  1.04           H  
ATOM     26  HA  SER A   2       4.029   1.909  -1.888  1.00  1.04           H  
ATOM     27 1HB  SER A   2       5.010   3.874  -0.880  1.00  1.04           H  
ATOM     28 2HB  SER A   2       3.608   3.401   0.066  1.00  1.04           H  
ATOM     29  HG  SER A   2       6.295   2.758   0.595  1.00  1.04           H  
ATOM     30  N   HIS A   3       6.606   2.146  -2.184  1.00  0.93           N  
ATOM     31  CA  HIS A   3       7.989   1.951  -2.607  1.00  0.93           C  
ATOM     32  C   HIS A   3       8.641   3.272  -2.987  1.00  0.93           C  
ATOM     33  O   HIS A   3       8.008   4.165  -3.555  1.00  0.93           O  
ATOM     34  CB  HIS A   3       8.035   0.992  -3.795  1.00  0.93           C  
ATOM     35  CG  HIS A   3       9.409   0.596  -4.291  1.00  0.93           C  
ATOM     36  ND1 HIS A   3      10.146   1.388  -5.130  1.00  0.93           N  
ATOM     37  CD2 HIS A   3      10.137  -0.529  -4.103  1.00  0.93           C  
ATOM     38  CE1 HIS A   3      11.266   0.764  -5.444  1.00  0.93           C  
ATOM     39  NE2 HIS A   3      11.273  -0.409  -4.848  1.00  0.93           N  
ATOM     40  H   HIS A   3       6.044   2.879  -2.618  1.00  0.93           H  
ATOM     41  HA  HIS A   3       8.565   1.517  -1.791  1.00  0.93           H  
ATOM     42 1HB  HIS A   3       7.501   0.080  -3.529  1.00  0.93           H  
ATOM     43 2HB  HIS A   3       7.502   1.438  -4.629  1.00  0.93           H  
ATOM     44  HD2 HIS A   3       9.852  -1.392  -3.503  1.00  0.93           H  
ATOM     45  HE1 HIS A   3      12.036   1.135  -6.114  1.00  0.93           H  
ATOM     46  HE2 HIS A   3      11.999  -1.137  -4.949  1.00  0.93           H  
ATOM     47  N   LEU A   4       9.918   3.394  -2.650  1.00  0.84           N  
ATOM     48  CA  LEU A   4      10.701   4.580  -2.965  1.00  0.84           C  
ATOM     49  C   LEU A   4      12.093   4.216  -3.451  1.00  0.84           C  
ATOM     50  O   LEU A   4      12.775   3.384  -2.845  1.00  0.84           O  
ATOM     51  CB  LEU A   4      10.814   5.491  -1.723  1.00  0.84           C  
ATOM     52  CG  LEU A   4      11.595   6.839  -1.898  1.00  0.84           C  
ATOM     53  CD1 LEU A   4      11.017   7.878  -0.951  1.00  0.84           C  
ATOM     54  CD2 LEU A   4      13.081   6.635  -1.570  1.00  0.84           C  
ATOM     55  H   LEU A   4      10.374   2.625  -2.181  1.00  0.84           H  
ATOM     56  HA  LEU A   4      10.198   5.126  -3.758  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       9.808   5.742  -1.394  1.00  0.84           H  
ATOM     58 2HB  LEU A   4      11.304   4.929  -0.929  1.00  0.84           H  
ATOM     59  HG  LEU A   4      11.483   7.196  -2.925  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4      11.550   8.822  -1.075  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       9.977   8.022  -1.165  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4      11.125   7.532   0.075  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4      13.604   7.577  -1.680  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4      13.178   6.289  -0.542  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4      13.518   5.904  -2.233  1.00  0.84           H  
ATOM     66  N   SER A   5      12.533   4.891  -4.508  1.00  0.77           N  
ATOM     67  CA  SER A   5      13.889   4.705  -5.003  1.00  0.77           C  
ATOM     68  C   SER A   5      14.450   5.966  -5.619  1.00  0.77           C  
ATOM     69  O   SER A   5      13.722   6.721  -6.254  1.00  0.77           O  
ATOM     70  CB  SER A   5      13.934   3.641  -6.083  1.00  0.77           C  
ATOM     71  OG  SER A   5      15.252   3.511  -6.617  1.00  0.77           O  
ATOM     72  H   SER A   5      11.884   5.525  -4.980  1.00  0.77           H  
ATOM     73  HA  SER A   5      14.490   4.391  -4.156  1.00  0.77           H  
ATOM     74 1HB  SER A   5      13.629   2.698  -5.656  1.00  0.77           H  
ATOM     75 2HB  SER A   5      13.233   3.890  -6.879  1.00  0.77           H  
ATOM     76  HG  SER A   5      15.498   4.389  -7.057  1.00  0.77           H  
ATOM     77  N   PRO A   6      15.742   6.246  -5.458  1.00  0.73           N  
ATOM     78  CA  PRO A   6      16.386   7.327  -6.130  1.00  0.73           C  
ATOM     79  C   PRO A   6      16.353   6.981  -7.591  1.00  0.73           C  
ATOM     80  O   PRO A   6      16.274   5.794  -7.956  1.00  0.73           O  
ATOM     81  CB  PRO A   6      17.789   7.353  -5.521  1.00  0.73           C  
ATOM     82  CG  PRO A   6      18.004   5.956  -4.978  1.00  0.73           C  
ATOM     83  CD  PRO A   6      16.622   5.481  -4.545  1.00  0.73           C  
ATOM     84  HA  PRO A   6      15.860   8.266  -5.941  1.00  0.73           H  
ATOM     85 1HB  PRO A   6      18.519   7.620  -6.300  1.00  0.73           H  
ATOM     86 2HB  PRO A   6      17.852   8.132  -4.751  1.00  0.73           H  
ATOM     87 1HG  PRO A   6      18.444   5.315  -5.756  1.00  0.73           H  
ATOM     88 2HG  PRO A   6      18.723   5.981  -4.145  1.00  0.73           H  
ATOM     89 1HD  PRO A   6      16.577   4.401  -4.716  1.00  0.73           H  
ATOM     90 2HD  PRO A   6      16.419   5.751  -3.495  1.00  0.73           H  
ATOM     91  N   VAL A   7      16.342   8.016  -8.408  1.00  0.72           N  
ATOM     92  CA  VAL A   7      16.329   7.902  -9.848  1.00  0.72           C  
ATOM     93  C   VAL A   7      17.608   8.479 -10.421  1.00  0.72           C  
ATOM     94  O   VAL A   7      17.839   9.689 -10.371  1.00  0.72           O  
ATOM     95  CB  VAL A   7      15.112   8.672 -10.370  1.00  0.72           C  
ATOM     96  CG1 VAL A   7      15.023   8.618 -11.837  1.00  0.72           C  
ATOM     97  CG2 VAL A   7      13.899   8.132  -9.717  1.00  0.72           C  
ATOM     98  H   VAL A   7      16.353   8.944  -7.993  1.00  0.72           H  
ATOM     99  HA  VAL A   7      16.254   6.852 -10.123  1.00  0.72           H  
ATOM    100  HB  VAL A   7      15.214   9.694 -10.102  1.00  0.72           H  
ATOM    101 1HG1 VAL A   7      14.163   9.193 -12.176  1.00  0.72           H  
ATOM    102 2HG1 VAL A   7      15.931   9.043 -12.245  1.00  0.72           H  
ATOM    103 3HG1 VAL A   7      14.923   7.603 -12.161  1.00  0.72           H  
ATOM    104 1HG2 VAL A   7      13.037   8.686 -10.047  1.00  0.72           H  
ATOM    105 2HG2 VAL A   7      13.775   7.100  -9.951  1.00  0.72           H  
ATOM    106 3HG2 VAL A   7      14.011   8.231  -8.660  1.00  0.72           H  
ATOM    107  N   ARG A   8      18.455   7.610 -10.955  1.00  0.73           N  
ATOM    108  CA  ARG A   8      19.737   8.066 -11.454  1.00  0.73           C  
ATOM    109  C   ARG A   8      19.672   8.420 -12.918  1.00  0.73           C  
ATOM    110  O   ARG A   8      19.473   7.553 -13.766  1.00  0.73           O  
ATOM    111  CB  ARG A   8      20.807   7.008 -11.251  1.00  0.73           C  
ATOM    112  CG  ARG A   8      22.197   7.407 -11.741  1.00  0.73           C  
ATOM    113  CD  ARG A   8      23.207   6.337 -11.485  1.00  0.73           C  
ATOM    114  NE  ARG A   8      24.531   6.712 -11.965  1.00  0.73           N  
ATOM    115  CZ  ARG A   8      25.625   5.927 -11.898  1.00  0.73           C  
ATOM    116  NH1 ARG A   8      25.545   4.725 -11.368  1.00  0.73           N  
ATOM    117  NH2 ARG A   8      26.781   6.366 -12.365  1.00  0.73           N  
ATOM    118  H   ARG A   8      18.215   6.629 -10.987  1.00  0.73           H  
ATOM    119  HA  ARG A   8      20.028   8.958 -10.899  1.00  0.73           H  
ATOM    120 1HB  ARG A   8      20.885   6.768 -10.191  1.00  0.73           H  
ATOM    121 2HB  ARG A   8      20.520   6.096 -11.775  1.00  0.73           H  
ATOM    122 1HG  ARG A   8      22.162   7.602 -12.817  1.00  0.73           H  
ATOM    123 2HG  ARG A   8      22.516   8.314 -11.225  1.00  0.73           H  
ATOM    124 1HD  ARG A   8      23.273   6.148 -10.414  1.00  0.73           H  
ATOM    125 2HD  ARG A   8      22.905   5.424 -11.997  1.00  0.73           H  
ATOM    126  HE  ARG A   8      24.635   7.630 -12.381  1.00  0.73           H  
ATOM    127 1HH1 ARG A   8      24.663   4.388 -11.010  1.00  0.73           H  
ATOM    128 2HH1 ARG A   8      26.367   4.139 -11.319  1.00  0.73           H  
ATOM    129 1HH2 ARG A   8      26.843   7.289 -12.772  1.00  0.73           H  
ATOM    130 2HH2 ARG A   8      27.601   5.780 -12.316  1.00  0.73           H  
ATOM    131  N   PHE A   9      19.855   9.693 -13.210  1.00  0.77           N  
ATOM    132  CA  PHE A   9      19.789  10.158 -14.578  1.00  0.77           C  
ATOM    133  C   PHE A   9      21.147  10.144 -15.250  1.00  0.77           C  
ATOM    134  O   PHE A   9      22.166  10.464 -14.632  1.00  0.77           O  
ATOM    135  CB  PHE A   9      19.148  11.546 -14.658  1.00  0.77           C  
ATOM    136  CG  PHE A   9      17.617  11.533 -14.471  1.00  0.77           C  
ATOM    137  CD1 PHE A   9      16.997  11.738 -13.244  1.00  0.77           C  
ATOM    138  CD2 PHE A   9      16.805  11.317 -15.573  1.00  0.77           C  
ATOM    139  CE1 PHE A   9      15.604  11.726 -13.153  1.00  0.77           C  
ATOM    140  CE2 PHE A   9      15.439  11.296 -15.478  1.00  0.77           C  
ATOM    141  CZ  PHE A   9      14.837  11.504 -14.261  1.00  0.77           C  
ATOM    142  H   PHE A   9      20.015  10.353 -12.463  1.00  0.77           H  
ATOM    143  HA  PHE A   9      19.147   9.480 -15.126  1.00  0.77           H  
ATOM    144 1HB  PHE A   9      19.581  12.195 -13.901  1.00  0.77           H  
ATOM    145 2HB  PHE A   9      19.368  11.978 -15.630  1.00  0.77           H  
ATOM    146  HD1 PHE A   9      17.604  11.910 -12.351  1.00  0.77           H  
ATOM    147  HD2 PHE A   9      17.274  11.156 -16.528  1.00  0.77           H  
ATOM    148  HE1 PHE A   9      15.118  11.888 -12.207  1.00  0.77           H  
ATOM    149  HE2 PHE A   9      14.836  11.115 -16.372  1.00  0.77           H  
ATOM    150  HZ  PHE A   9      13.759  11.497 -14.176  1.00  0.77           H  
ATOM    151  N   TYR A  10      21.138   9.819 -16.531  1.00  0.86           N  
ATOM    152  CA  TYR A  10      22.320   9.802 -17.369  1.00  0.86           C  
ATOM    153  C   TYR A  10      22.007  10.389 -18.730  1.00  0.86           C  
ATOM    154  O   TYR A  10      20.844  10.517 -19.111  1.00  0.86           O  
ATOM    155  CB  TYR A  10      22.853   8.371 -17.513  1.00  0.86           C  
ATOM    156  CG  TYR A  10      21.890   7.388 -18.203  1.00  0.86           C  
ATOM    157  CD1 TYR A  10      21.920   7.214 -19.582  1.00  0.86           C  
ATOM    158  CD2 TYR A  10      21.000   6.636 -17.433  1.00  0.86           C  
ATOM    159  CE1 TYR A  10      21.060   6.306 -20.186  1.00  0.86           C  
ATOM    160  CE2 TYR A  10      20.143   5.728 -18.040  1.00  0.86           C  
ATOM    161  CZ  TYR A  10      20.171   5.564 -19.408  1.00  0.86           C  
ATOM    162  OH  TYR A  10      19.326   4.656 -20.015  1.00  0.86           O  
ATOM    163  H   TYR A  10      20.256   9.517 -16.930  1.00  0.86           H  
ATOM    164  HA  TYR A  10      23.088  10.422 -16.907  1.00  0.86           H  
ATOM    165 1HB  TYR A  10      23.783   8.388 -18.082  1.00  0.86           H  
ATOM    166 2HB  TYR A  10      23.085   7.976 -16.523  1.00  0.86           H  
ATOM    167  HD1 TYR A  10      22.618   7.792 -20.189  1.00  0.86           H  
ATOM    168  HD2 TYR A  10      20.974   6.765 -16.348  1.00  0.86           H  
ATOM    169  HE1 TYR A  10      21.082   6.172 -21.266  1.00  0.86           H  
ATOM    170  HE2 TYR A  10      19.448   5.148 -17.433  1.00  0.86           H  
ATOM    171  HH  TYR A  10      19.445   4.699 -20.968  1.00  0.86           H  
ATOM    172  N   ALA A  11      23.038  10.789 -19.459  1.00  1.00           N  
ATOM    173  CA  ALA A  11      22.813  11.352 -20.782  1.00  1.00           C  
ATOM    174  C   ALA A  11      24.066  11.318 -21.626  1.00  1.00           C  
ATOM    175  O   ALA A  11      25.179  11.232 -21.104  1.00  1.00           O  
ATOM    176  CB  ALA A  11      22.329  12.774 -20.668  1.00  1.00           C  
ATOM    177  H   ALA A  11      23.980  10.688 -19.107  1.00  1.00           H  
ATOM    178  HA  ALA A  11      22.051  10.753 -21.284  1.00  1.00           H  
ATOM    179 1HB  ALA A  11      22.144  13.173 -21.669  1.00  1.00           H  
ATOM    180 2HB  ALA A  11      21.418  12.812 -20.102  1.00  1.00           H  
ATOM    181 3HB  ALA A  11      23.086  13.366 -20.171  1.00  1.00           H  
ATOM    182  N   ARG A  12      23.878  11.425 -22.934  1.00  1.21           N  
ATOM    183  CA  ARG A  12      24.988  11.525 -23.864  1.00  1.21           C  
ATOM    184  C   ARG A  12      25.088  12.929 -24.457  1.00  1.21           C  
ATOM    185  O   ARG A  12      24.074  13.621 -24.659  1.00  1.21           O  
ATOM    186  CB  ARG A  12      24.852  10.495 -24.974  1.00  1.21           C  
ATOM    187  CG  ARG A  12      24.896   9.049 -24.497  1.00  1.21           C  
ATOM    188  CD  ARG A  12      24.652   8.073 -25.601  1.00  1.21           C  
ATOM    189  NE  ARG A  12      25.731   8.065 -26.577  1.00  1.21           N  
ATOM    190  CZ  ARG A  12      25.747   7.359 -27.714  1.00  1.21           C  
ATOM    191  NH1 ARG A  12      24.740   6.578 -28.058  1.00  1.21           N  
ATOM    192  NH2 ARG A  12      26.807   7.475 -28.469  1.00  1.21           N  
ATOM    193  H   ARG A  12      22.927  11.450 -23.284  1.00  1.21           H  
ATOM    194  HA  ARG A  12      25.914  11.315 -23.326  1.00  1.21           H  
ATOM    195 1HB  ARG A  12      23.922  10.647 -25.509  1.00  1.21           H  
ATOM    196 2HB  ARG A  12      25.668  10.622 -25.689  1.00  1.21           H  
ATOM    197 1HG  ARG A  12      25.885   8.845 -24.081  1.00  1.21           H  
ATOM    198 2HG  ARG A  12      24.139   8.895 -23.728  1.00  1.21           H  
ATOM    199 1HD  ARG A  12      24.563   7.071 -25.185  1.00  1.21           H  
ATOM    200 2HD  ARG A  12      23.729   8.336 -26.116  1.00  1.21           H  
ATOM    201  HE  ARG A  12      26.570   8.647 -26.405  1.00  1.21           H  
ATOM    202 1HH1 ARG A  12      23.932   6.504 -27.457  1.00  1.21           H  
ATOM    203 2HH1 ARG A  12      24.779   6.056 -28.920  1.00  1.21           H  
ATOM    204 1HH2 ARG A  12      27.553   8.105 -28.128  1.00  1.21           H  
ATOM    205 2HH2 ARG A  12      26.888   6.971 -29.336  1.00  1.21           H  
ATOM    206  N   THR A  13      26.334  13.300 -24.749  1.00  1.51           N  
ATOM    207  CA  THR A  13      26.784  14.551 -25.366  1.00  1.51           C  
ATOM    208  C   THR A  13      27.578  14.254 -26.634  1.00  1.51           C  
ATOM    209  O   THR A  13      28.522  14.963 -26.972  1.00  1.51           O  
ATOM    210  CB  THR A  13      27.682  15.336 -24.402  1.00  1.51           C  
ATOM    211  OG1 THR A  13      28.776  14.499 -23.990  1.00  1.51           O  
ATOM    212  CG2 THR A  13      26.913  15.802 -23.208  1.00  1.51           C  
ATOM    213  H   THR A  13      27.070  12.635 -24.525  1.00  1.51           H  
ATOM    214  HA  THR A  13      25.918  15.157 -25.619  1.00  1.51           H  
ATOM    215  HB  THR A  13      28.086  16.206 -24.925  1.00  1.51           H  
ATOM    216  HG1 THR A  13      29.187  14.093 -24.768  1.00  1.51           H  
ATOM    217 1HG2 THR A  13      27.568  16.364 -22.545  1.00  1.51           H  
ATOM    218 2HG2 THR A  13      26.120  16.441 -23.551  1.00  1.51           H  
ATOM    219 3HG2 THR A  13      26.499  14.951 -22.672  1.00  1.51           H  
ATOM    220  N   ASP A  14      27.245  13.145 -27.277  1.00  1.90           N  
ATOM    221  CA  ASP A  14      28.019  12.645 -28.406  1.00  1.90           C  
ATOM    222  C   ASP A  14      27.585  13.132 -29.797  1.00  1.90           C  
ATOM    223  O   ASP A  14      28.134  12.687 -30.804  1.00  1.90           O  
ATOM    224  CB  ASP A  14      27.968  11.126 -28.366  1.00  1.90           C  
ATOM    225  CG  ASP A  14      28.569  10.585 -27.072  1.00  1.90           C  
ATOM    226  OD1 ASP A  14      29.284  11.306 -26.413  1.00  1.90           O  
ATOM    227  OD2 ASP A  14      28.278   9.455 -26.736  1.00  1.90           O  
ATOM    228  H   ASP A  14      26.439  12.631 -26.960  1.00  1.90           H  
ATOM    229  HA  ASP A  14      29.054  12.958 -28.260  1.00  1.90           H  
ATOM    230 1HB  ASP A  14      26.934  10.789 -28.455  1.00  1.90           H  
ATOM    231 2HB  ASP A  14      28.523  10.722 -29.214  1.00  1.90           H  
ATOM    232  N   CYS A  15      26.584  13.995 -29.869  1.00  2.33           N  
ATOM    233  CA  CYS A  15      26.096  14.490 -31.149  1.00  2.33           C  
ATOM    234  C   CYS A  15      26.987  15.597 -31.709  1.00  2.33           C  
ATOM    235  O   CYS A  15      27.795  16.194 -30.992  1.00  2.33           O  
ATOM    236  CB  CYS A  15      24.653  14.985 -31.029  1.00  2.33           C  
ATOM    237  SG  CYS A  15      24.423  16.480 -30.013  1.00  2.33           S  
ATOM    238  H   CYS A  15      26.162  14.334 -29.014  1.00  2.33           H  
ATOM    239  HA  CYS A  15      26.103  13.661 -31.857  1.00  2.33           H  
ATOM    240 1HB  CYS A  15      24.266  15.200 -32.024  1.00  2.33           H  
ATOM    241 2HB  CYS A  15      24.036  14.192 -30.611  1.00  2.33           H  
ATOM    242  N   ASP A  16      26.814  15.871 -33.003  1.00  2.73           N  
ATOM    243  CA  ASP A  16      27.629  16.863 -33.683  1.00  2.73           C  
ATOM    244  C   ASP A  16      27.608  18.224 -33.015  1.00  2.73           C  
ATOM    245  O   ASP A  16      26.548  18.768 -32.701  1.00  2.73           O  
ATOM    246  CB  ASP A  16      27.159  17.035 -35.129  1.00  2.73           C  
ATOM    247  CG  ASP A  16      27.442  15.824 -36.027  1.00  2.73           C  
ATOM    248  OD1 ASP A  16      28.132  14.928 -35.602  1.00  2.73           O  
ATOM    249  OD2 ASP A  16      26.958  15.814 -37.133  1.00  2.73           O  
ATOM    250  H   ASP A  16      26.123  15.359 -33.528  1.00  2.73           H  
ATOM    251  HA  ASP A  16      28.659  16.506 -33.690  1.00  2.73           H  
ATOM    252 1HB  ASP A  16      26.087  17.231 -35.138  1.00  2.73           H  
ATOM    253 2HB  ASP A  16      27.650  17.909 -35.561  1.00  2.73           H  
ATOM    254  N   SER A  17      28.809  18.764 -32.827  1.00  2.97           N  
ATOM    255  CA  SER A  17      29.063  20.069 -32.228  1.00  2.97           C  
ATOM    256  C   SER A  17      28.397  20.278 -30.866  1.00  2.97           C  
ATOM    257  O   SER A  17      28.138  21.423 -30.476  1.00  2.97           O  
ATOM    258  CB  SER A  17      28.616  21.160 -33.183  1.00  2.97           C  
ATOM    259  OG  SER A  17      29.313  21.075 -34.400  1.00  2.97           O  
ATOM    260  H   SER A  17      29.608  18.221 -33.119  1.00  2.97           H  
ATOM    261  HA  SER A  17      30.140  20.164 -32.084  1.00  2.97           H  
ATOM    262 1HB  SER A  17      27.543  21.079 -33.366  1.00  2.97           H  
ATOM    263 2HB  SER A  17      28.794  22.134 -32.728  1.00  2.97           H  
ATOM    264  HG  SER A  17      29.004  21.812 -34.935  1.00  2.97           H  
ATOM    265  N   SER A  18      28.185  19.206 -30.098  1.00  2.95           N  
ATOM    266  CA  SER A  18      27.564  19.393 -28.800  1.00  2.95           C  
ATOM    267  C   SER A  18      28.371  20.354 -27.940  1.00  2.95           C  
ATOM    268  O   SER A  18      29.558  20.129 -27.697  1.00  2.95           O  
ATOM    269  CB  SER A  18      27.461  18.077 -28.075  1.00  2.95           C  
ATOM    270  OG  SER A  18      26.896  18.254 -26.803  1.00  2.95           O  
ATOM    271  H   SER A  18      28.369  18.261 -30.444  1.00  2.95           H  
ATOM    272  HA  SER A  18      26.564  19.804 -28.948  1.00  2.95           H  
ATOM    273 1HB  SER A  18      26.885  17.386 -28.658  1.00  2.95           H  
ATOM    274 2HB  SER A  18      28.456  17.645 -27.969  1.00  2.95           H  
ATOM    275  HG  SER A  18      27.437  18.909 -26.360  1.00  2.95           H  
ATOM    276  N   THR A  19      27.715  21.407 -27.463  1.00  2.68           N  
ATOM    277  CA  THR A  19      28.347  22.396 -26.600  1.00  2.68           C  
ATOM    278  C   THR A  19      27.472  22.655 -25.380  1.00  2.68           C  
ATOM    279  O   THR A  19      26.309  23.031 -25.529  1.00  2.68           O  
ATOM    280  CB  THR A  19      28.575  23.726 -27.355  1.00  2.68           C  
ATOM    281  OG1 THR A  19      29.402  23.501 -28.514  1.00  2.68           O  
ATOM    282  CG2 THR A  19      29.251  24.743 -26.444  1.00  2.68           C  
ATOM    283  H   THR A  19      26.746  21.525 -27.720  1.00  2.68           H  
ATOM    284  HA  THR A  19      29.309  22.011 -26.260  1.00  2.68           H  
ATOM    285  HB  THR A  19      27.615  24.125 -27.680  1.00  2.68           H  
ATOM    286  HG1 THR A  19      28.916  22.968 -29.172  1.00  2.68           H  
ATOM    287 1HG2 THR A  19      29.400  25.675 -26.987  1.00  2.68           H  
ATOM    288 2HG2 THR A  19      28.623  24.929 -25.573  1.00  2.68           H  
ATOM    289 3HG2 THR A  19      30.215  24.356 -26.118  1.00  2.68           H  
ATOM    290  N   THR A  20      28.030  22.467 -24.179  1.00  2.25           N  
ATOM    291  CA  THR A  20      27.368  22.707 -22.877  1.00  2.25           C  
ATOM    292  C   THR A  20      26.151  21.810 -22.550  1.00  2.25           C  
ATOM    293  O   THR A  20      26.122  21.147 -21.511  1.00  2.25           O  
ATOM    294  CB  THR A  20      26.937  24.184 -22.748  1.00  2.25           C  
ATOM    295  OG1 THR A  20      28.095  25.027 -22.840  1.00  2.25           O  
ATOM    296  CG2 THR A  20      26.257  24.415 -21.412  1.00  2.25           C  
ATOM    297  H   THR A  20      28.983  22.134 -24.163  1.00  2.25           H  
ATOM    298  HA  THR A  20      28.110  22.522 -22.101  1.00  2.25           H  
ATOM    299  HB  THR A  20      26.241  24.447 -23.537  1.00  2.25           H  
ATOM    300  HG1 THR A  20      27.830  25.944 -22.716  1.00  2.25           H  
ATOM    301 1HG2 THR A  20      25.964  25.461 -21.330  1.00  2.25           H  
ATOM    302 2HG2 THR A  20      25.373  23.785 -21.338  1.00  2.25           H  
ATOM    303 3HG2 THR A  20      26.947  24.167 -20.607  1.00  2.25           H  
ATOM    304  N   SER A  21      25.153  21.819 -23.426  1.00  1.80           N  
ATOM    305  CA  SER A  21      23.918  21.057 -23.281  1.00  1.80           C  
ATOM    306  C   SER A  21      24.100  19.591 -23.664  1.00  1.80           C  
ATOM    307  O   SER A  21      25.150  19.187 -24.171  1.00  1.80           O  
ATOM    308  CB  SER A  21      22.816  21.665 -24.124  1.00  1.80           C  
ATOM    309  OG  SER A  21      23.053  21.467 -25.489  1.00  1.80           O  
ATOM    310  H   SER A  21      25.277  22.396 -24.247  1.00  1.80           H  
ATOM    311  HA  SER A  21      23.609  21.093 -22.236  1.00  1.80           H  
ATOM    312 1HB  SER A  21      21.874  21.217 -23.851  1.00  1.80           H  
ATOM    313 2HB  SER A  21      22.745  22.728 -23.914  1.00  1.80           H  
ATOM    314  HG  SER A  21      23.101  20.502 -25.603  1.00  1.80           H  
ATOM    315  N   LEU A  22      23.064  18.808 -23.400  1.00  1.42           N  
ATOM    316  CA  LEU A  22      23.015  17.384 -23.696  1.00  1.42           C  
ATOM    317  C   LEU A  22      22.466  17.118 -25.092  1.00  1.42           C  
ATOM    318  O   LEU A  22      21.889  18.010 -25.711  1.00  1.42           O  
ATOM    319  CB  LEU A  22      22.124  16.721 -22.664  1.00  1.42           C  
ATOM    320  CG  LEU A  22      22.561  16.923 -21.232  1.00  1.42           C  
ATOM    321  CD1 LEU A  22      21.513  16.346 -20.318  1.00  1.42           C  
ATOM    322  CD2 LEU A  22      23.922  16.274 -21.046  1.00  1.42           C  
ATOM    323  H   LEU A  22      22.247  19.225 -22.948  1.00  1.42           H  
ATOM    324  HA  LEU A  22      24.014  16.977 -23.634  1.00  1.42           H  
ATOM    325 1HB  LEU A  22      21.125  17.105 -22.766  1.00  1.42           H  
ATOM    326 2HB  LEU A  22      22.105  15.649 -22.860  1.00  1.42           H  
ATOM    327  HG  LEU A  22      22.643  17.991 -21.009  1.00  1.42           H  
ATOM    328 1HD1 LEU A  22      21.811  16.489 -19.280  1.00  1.42           H  
ATOM    329 2HD1 LEU A  22      20.579  16.871 -20.499  1.00  1.42           H  
ATOM    330 3HD1 LEU A  22      21.378  15.301 -20.512  1.00  1.42           H  
ATOM    331 1HD2 LEU A  22      24.256  16.410 -20.018  1.00  1.42           H  
ATOM    332 2HD2 LEU A  22      23.867  15.218 -21.274  1.00  1.42           H  
ATOM    333 3HD2 LEU A  22      24.626  16.749 -21.719  1.00  1.42           H  
ATOM    334  N   CYS A  23      22.628  15.895 -25.589  1.00  1.12           N  
ATOM    335  CA  CYS A  23      22.056  15.551 -26.884  1.00  1.12           C  
ATOM    336  C   CYS A  23      20.902  14.559 -26.742  1.00  1.12           C  
ATOM    337  O   CYS A  23      19.878  14.685 -27.413  1.00  1.12           O  
ATOM    338  CB  CYS A  23      23.110  14.880 -27.750  1.00  1.12           C  
ATOM    339  SG  CYS A  23      24.565  15.865 -28.070  1.00  1.12           S  
ATOM    340  H   CYS A  23      23.159  15.192 -25.082  1.00  1.12           H  
ATOM    341  HA  CYS A  23      21.695  16.456 -27.371  1.00  1.12           H  
ATOM    342 1HB  CYS A  23      23.432  13.955 -27.270  1.00  1.12           H  
ATOM    343 2HB  CYS A  23      22.658  14.608 -28.699  1.00  1.12           H  
ATOM    344  N   SER A  24      21.066  13.579 -25.850  1.00  0.92           N  
ATOM    345  CA  SER A  24      20.065  12.515 -25.657  1.00  0.92           C  
ATOM    346  C   SER A  24      18.935  12.828 -24.692  1.00  0.92           C  
ATOM    347  O   SER A  24      18.007  12.029 -24.573  1.00  0.92           O  
ATOM    348  CB  SER A  24      20.704  11.282 -25.102  1.00  0.92           C  
ATOM    349  OG  SER A  24      21.109  11.509 -23.774  1.00  0.92           O  
ATOM    350  H   SER A  24      21.942  13.543 -25.330  1.00  0.92           H  
ATOM    351  HA  SER A  24      19.625  12.291 -26.630  1.00  0.92           H  
ATOM    352 1HB  SER A  24      19.993  10.458 -25.131  1.00  0.92           H  
ATOM    353 2HB  SER A  24      21.558  11.004 -25.709  1.00  0.92           H  
ATOM    354  HG  SER A  24      20.290  11.833 -23.267  1.00  0.92           H  
ATOM    355  N   PHE A  25      19.057  13.945 -23.979  1.00  0.79           N  
ATOM    356  CA  PHE A  25      18.169  14.328 -22.882  1.00  0.79           C  
ATOM    357  C   PHE A  25      18.506  13.389 -21.710  1.00  0.79           C  
ATOM    358  O   PHE A  25      19.152  12.360 -21.950  1.00  0.79           O  
ATOM    359  CB  PHE A  25      16.676  14.191 -23.239  1.00  0.79           C  
ATOM    360  CG  PHE A  25      16.187  15.089 -24.331  1.00  0.79           C  
ATOM    361  CD1 PHE A  25      16.902  16.193 -24.722  1.00  0.79           C  
ATOM    362  CD2 PHE A  25      14.983  14.827 -24.954  1.00  0.79           C  
ATOM    363  CE1 PHE A  25      16.416  17.027 -25.717  1.00  0.79           C  
ATOM    364  CE2 PHE A  25      14.494  15.653 -25.936  1.00  0.79           C  
ATOM    365  CZ  PHE A  25      15.212  16.758 -26.317  1.00  0.79           C  
ATOM    366  H   PHE A  25      19.836  14.546 -24.203  1.00  0.79           H  
ATOM    367  HA  PHE A  25      18.370  15.363 -22.631  1.00  0.79           H  
ATOM    368 1HB  PHE A  25      16.387  13.181 -23.456  1.00  0.79           H  
ATOM    369 2HB  PHE A  25      16.135  14.445 -22.379  1.00  0.79           H  
ATOM    370  HD1 PHE A  25      17.852  16.404 -24.238  1.00  0.79           H  
ATOM    371  HD2 PHE A  25      14.408  13.950 -24.647  1.00  0.79           H  
ATOM    372  HE1 PHE A  25      16.981  17.900 -26.027  1.00  0.79           H  
ATOM    373  HE2 PHE A  25      13.536  15.432 -26.409  1.00  0.79           H  
ATOM    374  HZ  PHE A  25      14.828  17.416 -27.095  1.00  0.79           H  
ATOM    375  N   PRO A  26      18.271  13.774 -20.433  1.00  0.72           N  
ATOM    376  CA  PRO A  26      18.378  12.909 -19.263  1.00  0.72           C  
ATOM    377  C   PRO A  26      17.457  11.694 -19.329  1.00  0.72           C  
ATOM    378  O   PRO A  26      16.245  11.829 -19.556  1.00  0.72           O  
ATOM    379  CB  PRO A  26      17.961  13.837 -18.120  1.00  0.72           C  
ATOM    380  CG  PRO A  26      18.242  15.228 -18.628  1.00  0.72           C  
ATOM    381  CD  PRO A  26      17.918  15.168 -20.105  1.00  0.72           C  
ATOM    382  HA  PRO A  26      19.419  12.588 -19.140  1.00  0.72           H  
ATOM    383 1HB  PRO A  26      16.902  13.676 -17.875  1.00  0.72           H  
ATOM    384 2HB  PRO A  26      18.533  13.598 -17.217  1.00  0.72           H  
ATOM    385 1HG  PRO A  26      17.619  15.967 -18.092  1.00  0.72           H  
ATOM    386 2HG  PRO A  26      19.289  15.499 -18.432  1.00  0.72           H  
ATOM    387 1HD  PRO A  26      16.854  15.358 -20.274  1.00  0.72           H  
ATOM    388 2HD  PRO A  26      18.544  15.891 -20.608  1.00  0.72           H  
ATOM    389  N   VAL A  27      18.016  10.532 -19.015  1.00  0.68           N  
ATOM    390  CA  VAL A  27      17.299   9.257 -18.971  1.00  0.68           C  
ATOM    391  C   VAL A  27      17.649   8.489 -17.700  1.00  0.68           C  
ATOM    392  O   VAL A  27      18.790   8.519 -17.264  1.00  0.68           O  
ATOM    393  CB  VAL A  27      17.633   8.383 -20.197  1.00  0.68           C  
ATOM    394  CG1 VAL A  27      16.876   7.047 -20.120  1.00  0.68           C  
ATOM    395  CG2 VAL A  27      17.306   9.145 -21.501  1.00  0.68           C  
ATOM    396  H   VAL A  27      19.023  10.517 -18.863  1.00  0.68           H  
ATOM    397  HA  VAL A  27      16.231   9.459 -18.971  1.00  0.68           H  
ATOM    398  HB  VAL A  27      18.696   8.152 -20.187  1.00  0.68           H  
ATOM    399 1HG1 VAL A  27      17.136   6.439 -20.982  1.00  0.68           H  
ATOM    400 2HG1 VAL A  27      17.148   6.506 -19.223  1.00  0.68           H  
ATOM    401 3HG1 VAL A  27      15.808   7.225 -20.116  1.00  0.68           H  
ATOM    402 1HG2 VAL A  27      17.561   8.522 -22.356  1.00  0.68           H  
ATOM    403 2HG2 VAL A  27      16.250   9.388 -21.535  1.00  0.68           H  
ATOM    404 3HG2 VAL A  27      17.885  10.066 -21.555  1.00  0.68           H  
ATOM    405  N   ALA A  28      16.679   7.849 -17.061  1.00  0.66           N  
ATOM    406  CA  ALA A  28      16.976   7.034 -15.888  1.00  0.66           C  
ATOM    407  C   ALA A  28      16.305   5.676 -15.980  1.00  0.66           C  
ATOM    408  O   ALA A  28      15.260   5.521 -16.608  1.00  0.66           O  
ATOM    409  CB  ALA A  28      16.522   7.718 -14.629  1.00  0.66           C  
ATOM    410  H   ALA A  28      15.729   7.924 -17.403  1.00  0.66           H  
ATOM    411  HA  ALA A  28      18.053   6.877 -15.841  1.00  0.66           H  
ATOM    412 1HB  ALA A  28      16.775   7.094 -13.776  1.00  0.66           H  
ATOM    413 2HB  ALA A  28      17.015   8.667 -14.532  1.00  0.66           H  
ATOM    414 3HB  ALA A  28      15.456   7.870 -14.670  1.00  0.66           H  
ATOM    415  N   ASN A  29      16.891   4.691 -15.312  1.00  0.67           N  
ATOM    416  CA  ASN A  29      16.331   3.339 -15.259  1.00  0.67           C  
ATOM    417  C   ASN A  29      16.252   2.919 -13.803  1.00  0.67           C  
ATOM    418  O   ASN A  29      17.271   2.728 -13.135  1.00  0.67           O  
ATOM    419  CB  ASN A  29      17.153   2.372 -16.097  1.00  0.67           C  
ATOM    420  CG  ASN A  29      16.562   0.960 -16.190  1.00  0.67           C  
ATOM    421  OD1 ASN A  29      15.688   0.559 -15.406  1.00  0.67           O  
ATOM    422  ND2 ASN A  29      17.046   0.211 -17.158  1.00  0.67           N  
ATOM    423  H   ASN A  29      17.754   4.882 -14.818  1.00  0.67           H  
ATOM    424  HA  ASN A  29      15.311   3.357 -15.641  1.00  0.67           H  
ATOM    425 1HB  ASN A  29      17.246   2.774 -17.109  1.00  0.67           H  
ATOM    426 2HB  ASN A  29      18.158   2.302 -15.684  1.00  0.67           H  
ATOM    427 1HD2 ASN A  29      16.720  -0.726 -17.293  1.00  0.67           H  
ATOM    428 2HD2 ASN A  29      17.750   0.579 -17.766  1.00  0.67           H  
ATOM    429  N   VAL A  30      15.029   2.878 -13.296  1.00  0.71           N  
ATOM    430  CA  VAL A  30      14.771   2.653 -11.891  1.00  0.71           C  
ATOM    431  C   VAL A  30      14.236   1.260 -11.654  1.00  0.71           C  
ATOM    432  O   VAL A  30      13.174   0.902 -12.162  1.00  0.71           O  
ATOM    433  CB  VAL A  30      13.684   3.642 -11.450  1.00  0.71           C  
ATOM    434  CG1 VAL A  30      13.362   3.504  -9.964  1.00  0.71           C  
ATOM    435  CG2 VAL A  30      14.104   5.010 -11.824  1.00  0.71           C  
ATOM    436  H   VAL A  30      14.237   3.009 -13.920  1.00  0.71           H  
ATOM    437  HA  VAL A  30      15.690   2.799 -11.323  1.00  0.71           H  
ATOM    438  HB  VAL A  30      12.765   3.407 -11.992  1.00  0.71           H  
ATOM    439 1HG1 VAL A  30      12.575   4.200  -9.694  1.00  0.71           H  
ATOM    440 2HG1 VAL A  30      13.035   2.484  -9.752  1.00  0.71           H  
ATOM    441 3HG1 VAL A  30      14.257   3.727  -9.377  1.00  0.71           H  
ATOM    442 1HG2 VAL A  30      13.311   5.691 -11.558  1.00  0.71           H  
ATOM    443 2HG2 VAL A  30      15.015   5.260 -11.293  1.00  0.71           H  
ATOM    444 3HG2 VAL A  30      14.277   5.062 -12.902  1.00  0.71           H  
ATOM    445  N   SER A  31      14.947   0.445 -10.898  1.00  0.78           N  
ATOM    446  CA  SER A  31      14.397  -0.875 -10.652  1.00  0.78           C  
ATOM    447  C   SER A  31      13.472  -0.768  -9.455  1.00  0.78           C  
ATOM    448  O   SER A  31      13.705   0.064  -8.576  1.00  0.78           O  
ATOM    449  CB  SER A  31      15.508  -1.876 -10.393  1.00  0.78           C  
ATOM    450  OG  SER A  31      16.202  -1.549  -9.227  1.00  0.78           O  
ATOM    451  H   SER A  31      15.829   0.738 -10.499  1.00  0.78           H  
ATOM    452  HA  SER A  31      13.821  -1.205 -11.516  1.00  0.78           H  
ATOM    453 1HB  SER A  31      15.081  -2.878 -10.298  1.00  0.78           H  
ATOM    454 2HB  SER A  31      16.192  -1.888 -11.240  1.00  0.78           H  
ATOM    455  HG  SER A  31      15.567  -1.666  -8.515  1.00  0.78           H  
ATOM    456  N   LEU A  32      12.493  -1.651  -9.371  1.00  0.89           N  
ATOM    457  CA  LEU A  32      11.655  -1.740  -8.189  1.00  0.89           C  
ATOM    458  C   LEU A  32      12.126  -2.953  -7.402  1.00  0.89           C  
ATOM    459  O   LEU A  32      12.385  -2.879  -6.191  1.00  0.89           O  
ATOM    460  CB  LEU A  32      10.174  -1.901  -8.558  1.00  0.89           C  
ATOM    461  CG  LEU A  32       9.512  -0.792  -9.332  1.00  0.89           C  
ATOM    462  CD1 LEU A  32       8.115  -1.213  -9.631  1.00  0.89           C  
ATOM    463  CD2 LEU A  32       9.535   0.472  -8.538  1.00  0.89           C  
ATOM    464  H   LEU A  32      12.330  -2.283 -10.141  1.00  0.89           H  
ATOM    465  HA  LEU A  32      11.785  -0.849  -7.594  1.00  0.89           H  
ATOM    466 1HB  LEU A  32      10.046  -2.824  -9.115  1.00  0.89           H  
ATOM    467 2HB  LEU A  32       9.617  -1.988  -7.643  1.00  0.89           H  
ATOM    468  HG  LEU A  32      10.016  -0.636 -10.249  1.00  0.89           H  
ATOM    469 1HD1 LEU A  32       7.607  -0.436 -10.201  1.00  0.89           H  
ATOM    470 2HD1 LEU A  32       8.131  -2.133 -10.207  1.00  0.89           H  
ATOM    471 3HD1 LEU A  32       7.599  -1.378  -8.700  1.00  0.89           H  
ATOM    472 1HD2 LEU A  32       9.047   1.264  -9.101  1.00  0.89           H  
ATOM    473 2HD2 LEU A  32       9.008   0.314  -7.594  1.00  0.89           H  
ATOM    474 3HD2 LEU A  32      10.569   0.754  -8.338  1.00  0.89           H  
ATOM    475  N   THR A  33      12.288  -4.053  -8.141  1.00  1.05           N  
ATOM    476  CA  THR A  33      12.767  -5.324  -7.613  1.00  1.05           C  
ATOM    477  C   THR A  33      14.211  -5.511  -8.043  1.00  1.05           C  
ATOM    478  O   THR A  33      14.557  -5.277  -9.201  1.00  1.05           O  
ATOM    479  CB  THR A  33      11.910  -6.522  -8.082  1.00  1.05           C  
ATOM    480  OG1 THR A  33      10.570  -6.411  -7.572  1.00  1.05           O  
ATOM    481  CG2 THR A  33      12.496  -7.815  -7.628  1.00  1.05           C  
ATOM    482  H   THR A  33      12.054  -3.996  -9.133  1.00  1.05           H  
ATOM    483  HA  THR A  33      12.736  -5.292  -6.524  1.00  1.05           H  
ATOM    484  HB  THR A  33      11.866  -6.510  -9.171  1.00  1.05           H  
ATOM    485  HG1 THR A  33      10.516  -6.920  -6.699  1.00  1.05           H  
ATOM    486 1HG2 THR A  33      11.870  -8.629  -7.983  1.00  1.05           H  
ATOM    487 2HG2 THR A  33      13.504  -7.942  -8.019  1.00  1.05           H  
ATOM    488 3HG2 THR A  33      12.524  -7.825  -6.548  1.00  1.05           H  
ATOM    489  N   LYS A  34      15.059  -5.891  -7.097  1.00  1.24           N  
ATOM    490  CA  LYS A  34      16.473  -6.085  -7.378  1.00  1.24           C  
ATOM    491  C   LYS A  34      16.872  -7.548  -7.247  1.00  1.24           C  
ATOM    492  O   LYS A  34      16.310  -8.278  -6.428  1.00  1.24           O  
ATOM    493  CB  LYS A  34      17.298  -5.225  -6.424  1.00  1.24           C  
ATOM    494  CG  LYS A  34      17.076  -3.726  -6.603  1.00  1.24           C  
ATOM    495  CD  LYS A  34      17.927  -2.904  -5.644  1.00  1.24           C  
ATOM    496  CE  LYS A  34      17.675  -1.406  -5.831  1.00  1.24           C  
ATOM    497  NZ  LYS A  34      18.487  -0.581  -4.887  1.00  1.24           N  
ATOM    498  H   LYS A  34      14.705  -6.054  -6.167  1.00  1.24           H  
ATOM    499  HA  LYS A  34      16.676  -5.772  -8.402  1.00  1.24           H  
ATOM    500 1HB  LYS A  34      17.061  -5.484  -5.395  1.00  1.24           H  
ATOM    501 2HB  LYS A  34      18.358  -5.430  -6.575  1.00  1.24           H  
ATOM    502 1HG  LYS A  34      17.325  -3.447  -7.628  1.00  1.24           H  
ATOM    503 2HG  LYS A  34      16.025  -3.489  -6.431  1.00  1.24           H  
ATOM    504 1HD  LYS A  34      17.691  -3.182  -4.616  1.00  1.24           H  
ATOM    505 2HD  LYS A  34      18.982  -3.109  -5.826  1.00  1.24           H  
ATOM    506 1HE  LYS A  34      17.928  -1.127  -6.854  1.00  1.24           H  
ATOM    507 2HE  LYS A  34      16.617  -1.199  -5.662  1.00  1.24           H  
ATOM    508 1HZ  LYS A  34      18.290   0.398  -5.044  1.00  1.24           H  
ATOM    509 2HZ  LYS A  34      18.251  -0.823  -3.935  1.00  1.24           H  
ATOM    510 3HZ  LYS A  34      19.469  -0.756  -5.044  1.00  1.24           H  
ATOM    511  N   GLY A  35      17.864  -7.966  -8.024  1.00  1.44           N  
ATOM    512  CA  GLY A  35      18.402  -9.315  -7.901  1.00  1.44           C  
ATOM    513  C   GLY A  35      17.328 -10.373  -8.114  1.00  1.44           C  
ATOM    514  O   GLY A  35      16.618 -10.362  -9.117  1.00  1.44           O  
ATOM    515  H   GLY A  35      18.267  -7.330  -8.699  1.00  1.44           H  
ATOM    516 1HA  GLY A  35      19.201  -9.454  -8.629  1.00  1.44           H  
ATOM    517 2HA  GLY A  35      18.847  -9.437  -6.914  1.00  1.44           H  
ATOM    518  N   GLY A  36      17.243 -11.297  -7.158  1.00  1.59           N  
ATOM    519  CA  GLY A  36      16.284 -12.401  -7.162  1.00  1.59           C  
ATOM    520  C   GLY A  36      15.123 -12.161  -6.191  1.00  1.59           C  
ATOM    521  O   GLY A  36      14.459 -13.108  -5.768  1.00  1.59           O  
ATOM    522  H   GLY A  36      17.873 -11.223  -6.373  1.00  1.59           H  
ATOM    523 1HA  GLY A  36      15.892 -12.534  -8.171  1.00  1.59           H  
ATOM    524 2HA  GLY A  36      16.796 -13.324  -6.896  1.00  1.59           H  
ATOM    525  N   ARG A  37      14.920 -10.907  -5.796  1.00  1.65           N  
ATOM    526  CA  ARG A  37      13.906 -10.531  -4.813  1.00  1.65           C  
ATOM    527  C   ARG A  37      12.478 -10.559  -5.354  1.00  1.65           C  
ATOM    528  O   ARG A  37      12.244 -10.648  -6.559  1.00  1.65           O  
ATOM    529  CB  ARG A  37      14.193  -9.140  -4.271  1.00  1.65           C  
ATOM    530  CG  ARG A  37      15.469  -9.018  -3.458  1.00  1.65           C  
ATOM    531  CD  ARG A  37      15.696  -7.617  -3.021  1.00  1.65           C  
ATOM    532  NE  ARG A  37      16.940  -7.466  -2.286  1.00  1.65           N  
ATOM    533  CZ  ARG A  37      17.422  -6.294  -1.829  1.00  1.65           C  
ATOM    534  NH1 ARG A  37      16.752  -5.183  -2.037  1.00  1.65           N  
ATOM    535  NH2 ARG A  37      18.567  -6.262  -1.170  1.00  1.65           N  
ATOM    536  H   ARG A  37      15.500 -10.159  -6.181  1.00  1.65           H  
ATOM    537  HA  ARG A  37      13.966 -11.237  -3.985  1.00  1.65           H  
ATOM    538 1HB  ARG A  37      14.261  -8.442  -5.092  1.00  1.65           H  
ATOM    539 2HB  ARG A  37      13.367  -8.814  -3.643  1.00  1.65           H  
ATOM    540 1HG  ARG A  37      15.401  -9.652  -2.575  1.00  1.65           H  
ATOM    541 2HG  ARG A  37      16.318  -9.331  -4.068  1.00  1.65           H  
ATOM    542 1HD  ARG A  37      15.742  -6.978  -3.901  1.00  1.65           H  
ATOM    543 2HD  ARG A  37      14.878  -7.296  -2.380  1.00  1.65           H  
ATOM    544  HE  ARG A  37      17.483  -8.300  -2.104  1.00  1.65           H  
ATOM    545 1HH1 ARG A  37      15.875  -5.210  -2.539  1.00  1.65           H  
ATOM    546 2HH1 ARG A  37      17.111  -4.306  -1.690  1.00  1.65           H  
ATOM    547 1HH2 ARG A  37      19.081  -7.118  -1.009  1.00  1.65           H  
ATOM    548 2HH2 ARG A  37      18.927  -5.385  -0.826  1.00  1.65           H  
ATOM    549  N   ASP A  38      11.522 -10.511  -4.435  1.00  1.61           N  
ATOM    550  CA  ASP A  38      10.096 -10.486  -4.747  1.00  1.61           C  
ATOM    551  C   ASP A  38       9.628  -9.263  -5.540  1.00  1.61           C  
ATOM    552  O   ASP A  38      10.187  -8.160  -5.431  1.00  1.61           O  
ATOM    553  CB  ASP A  38       9.273 -10.542  -3.460  1.00  1.61           C  
ATOM    554  CG  ASP A  38       9.306 -11.899  -2.759  1.00  1.61           C  
ATOM    555  OD1 ASP A  38       9.812 -12.837  -3.327  1.00  1.61           O  
ATOM    556  OD2 ASP A  38       8.823 -11.981  -1.656  1.00  1.61           O  
ATOM    557  H   ASP A  38      11.794 -10.473  -3.464  1.00  1.61           H  
ATOM    558  HA  ASP A  38       9.873 -11.373  -5.341  1.00  1.61           H  
ATOM    559 1HB  ASP A  38       9.638  -9.786  -2.766  1.00  1.61           H  
ATOM    560 2HB  ASP A  38       8.232 -10.289  -3.690  1.00  1.61           H  
ATOM    561  N   ARG A  39       8.579  -9.473  -6.335  1.00  1.50           N  
ATOM    562  CA  ARG A  39       7.909  -8.381  -7.024  1.00  1.50           C  
ATOM    563  C   ARG A  39       7.412  -7.366  -5.989  1.00  1.50           C  
ATOM    564  O   ARG A  39       6.782  -7.743  -5.000  1.00  1.50           O  
ATOM    565  CB  ARG A  39       6.748  -8.909  -7.857  1.00  1.50           C  
ATOM    566  CG  ARG A  39       5.602  -9.548  -7.044  1.00  1.50           C  
ATOM    567  CD  ARG A  39       4.421  -9.969  -7.907  1.00  1.50           C  
ATOM    568  NE  ARG A  39       4.694 -11.122  -8.772  1.00  1.50           N  
ATOM    569  CZ  ARG A  39       3.956 -11.445  -9.869  1.00  1.50           C  
ATOM    570  NH1 ARG A  39       2.962 -10.679 -10.234  1.00  1.50           N  
ATOM    571  NH2 ARG A  39       4.240 -12.523 -10.576  1.00  1.50           N  
ATOM    572  H   ARG A  39       8.212 -10.410  -6.419  1.00  1.50           H  
ATOM    573  HA  ARG A  39       8.617  -7.897  -7.694  1.00  1.50           H  
ATOM    574 1HB  ARG A  39       6.322  -8.091  -8.435  1.00  1.50           H  
ATOM    575 2HB  ARG A  39       7.113  -9.654  -8.565  1.00  1.50           H  
ATOM    576 1HG  ARG A  39       5.977 -10.429  -6.526  1.00  1.50           H  
ATOM    577 2HG  ARG A  39       5.244  -8.825  -6.310  1.00  1.50           H  
ATOM    578 1HD  ARG A  39       3.599 -10.246  -7.253  1.00  1.50           H  
ATOM    579 2HD  ARG A  39       4.108  -9.139  -8.523  1.00  1.50           H  
ATOM    580  HE  ARG A  39       5.458 -11.734  -8.518  1.00  1.50           H  
ATOM    581 1HH1 ARG A  39       2.779  -9.835  -9.704  1.00  1.50           H  
ATOM    582 2HH1 ARG A  39       2.411 -10.916 -11.079  1.00  1.50           H  
ATOM    583 1HH2 ARG A  39       5.006 -13.120 -10.304  1.00  1.50           H  
ATOM    584 2HH2 ARG A  39       3.683 -12.748 -11.394  1.00  1.50           H  
ATOM    585  N   VAL A  40       7.640  -6.086  -6.250  1.00  1.36           N  
ATOM    586  CA  VAL A  40       7.250  -4.998  -5.347  1.00  1.36           C  
ATOM    587  C   VAL A  40       5.788  -4.593  -5.307  1.00  1.36           C  
ATOM    588  O   VAL A  40       5.231  -4.347  -4.239  1.00  1.36           O  
ATOM    589  CB  VAL A  40       8.020  -3.733  -5.711  1.00  1.36           C  
ATOM    590  CG1 VAL A  40       7.510  -2.586  -4.940  1.00  1.36           C  
ATOM    591  CG2 VAL A  40       9.454  -3.925  -5.394  1.00  1.36           C  
ATOM    592  H   VAL A  40       8.157  -5.857  -7.090  1.00  1.36           H  
ATOM    593  HA  VAL A  40       7.541  -5.302  -4.341  1.00  1.36           H  
ATOM    594  HB  VAL A  40       7.881  -3.519  -6.771  1.00  1.36           H  
ATOM    595 1HG1 VAL A  40       8.043  -1.712  -5.240  1.00  1.36           H  
ATOM    596 2HG1 VAL A  40       6.482  -2.447  -5.146  1.00  1.36           H  
ATOM    597 3HG1 VAL A  40       7.640  -2.764  -3.875  1.00  1.36           H  
ATOM    598 1HG2 VAL A  40       9.985  -3.032  -5.637  1.00  1.36           H  
ATOM    599 2HG2 VAL A  40       9.569  -4.130  -4.332  1.00  1.36           H  
ATOM    600 3HG2 VAL A  40       9.849  -4.748  -5.958  1.00  1.36           H  
ATOM    601  N   LEU A  41       5.178  -4.474  -6.470  1.00  1.24           N  
ATOM    602  CA  LEU A  41       3.831  -3.931  -6.550  1.00  1.24           C  
ATOM    603  C   LEU A  41       2.744  -4.998  -6.623  1.00  1.24           C  
ATOM    604  O   LEU A  41       1.577  -4.682  -6.848  1.00  1.24           O  
ATOM    605  CB  LEU A  41       3.757  -2.973  -7.747  1.00  1.24           C  
ATOM    606  CG  LEU A  41       4.735  -1.775  -7.660  1.00  1.24           C  
ATOM    607  CD1 LEU A  41       4.602  -0.921  -8.893  1.00  1.24           C  
ATOM    608  CD2 LEU A  41       4.452  -0.955  -6.446  1.00  1.24           C  
ATOM    609  H   LEU A  41       5.669  -4.722  -7.316  1.00  1.24           H  
ATOM    610  HA  LEU A  41       3.652  -3.344  -5.651  1.00  1.24           H  
ATOM    611 1HB  LEU A  41       3.983  -3.529  -8.657  1.00  1.24           H  
ATOM    612 2HB  LEU A  41       2.756  -2.587  -7.836  1.00  1.24           H  
ATOM    613  HG  LEU A  41       5.744  -2.161  -7.603  1.00  1.24           H  
ATOM    614 1HD1 LEU A  41       5.301  -0.088  -8.841  1.00  1.24           H  
ATOM    615 2HD1 LEU A  41       4.813  -1.511  -9.755  1.00  1.24           H  
ATOM    616 3HD1 LEU A  41       3.580  -0.537  -8.958  1.00  1.24           H  
ATOM    617 1HD2 LEU A  41       5.162  -0.134  -6.387  1.00  1.24           H  
ATOM    618 2HD2 LEU A  41       3.465  -0.570  -6.535  1.00  1.24           H  
ATOM    619 3HD2 LEU A  41       4.521  -1.557  -5.549  1.00  1.24           H  
ATOM    620  N   MET A  42       3.100  -6.250  -6.346  1.00  1.14           N  
ATOM    621  CA  MET A  42       2.138  -7.348  -6.417  1.00  1.14           C  
ATOM    622  C   MET A  42       1.487  -7.270  -7.790  1.00  1.14           C  
ATOM    623  O   MET A  42       2.187  -7.065  -8.784  1.00  1.14           O  
ATOM    624  CB  MET A  42       1.076  -7.156  -5.326  1.00  1.14           C  
ATOM    625  CG  MET A  42       1.610  -7.166  -3.920  1.00  1.14           C  
ATOM    626  SD  MET A  42       0.308  -6.867  -2.724  1.00  1.14           S  
ATOM    627  CE  MET A  42       0.010  -5.121  -3.071  1.00  1.14           C  
ATOM    628  H   MET A  42       4.063  -6.438  -6.107  1.00  1.14           H  
ATOM    629  HA  MET A  42       2.645  -8.300  -6.302  1.00  1.14           H  
ATOM    630 1HB  MET A  42       0.496  -6.254  -5.474  1.00  1.14           H  
ATOM    631 2HB  MET A  42       0.379  -7.993  -5.365  1.00  1.14           H  
ATOM    632 1HG  MET A  42       2.071  -8.129  -3.705  1.00  1.14           H  
ATOM    633 2HG  MET A  42       2.371  -6.390  -3.808  1.00  1.14           H  
ATOM    634 1HE  MET A  42      -0.772  -4.742  -2.414  1.00  1.14           H  
ATOM    635 2HE  MET A  42       0.926  -4.561  -2.909  1.00  1.14           H  
ATOM    636 3HE  MET A  42      -0.304  -5.004  -4.111  1.00  1.14           H  
ATOM    637  N   TYR A  43       0.168  -7.418  -7.857  1.00  1.06           N  
ATOM    638  CA  TYR A  43      -0.533  -7.216  -9.114  1.00  1.06           C  
ATOM    639  C   TYR A  43      -2.004  -6.919  -8.840  1.00  1.06           C  
ATOM    640  O   TYR A  43      -2.583  -7.396  -7.862  1.00  1.06           O  
ATOM    641  CB  TYR A  43      -0.412  -8.454 -10.008  1.00  1.06           C  
ATOM    642  CG  TYR A  43      -0.990  -9.680  -9.359  1.00  1.06           C  
ATOM    643  CD1 TYR A  43      -2.325  -9.987  -9.545  1.00  1.06           C  
ATOM    644  CD2 TYR A  43      -0.193 -10.488  -8.562  1.00  1.06           C  
ATOM    645  CE1 TYR A  43      -2.870 -11.092  -8.929  1.00  1.06           C  
ATOM    646  CE2 TYR A  43      -0.731 -11.596  -7.951  1.00  1.06           C  
ATOM    647  CZ  TYR A  43      -2.066 -11.900  -8.126  1.00  1.06           C  
ATOM    648  OH  TYR A  43      -2.606 -13.006  -7.508  1.00  1.06           O  
ATOM    649  H   TYR A  43      -0.367  -7.619  -7.029  1.00  1.06           H  
ATOM    650  HA  TYR A  43      -0.102  -6.353  -9.628  1.00  1.06           H  
ATOM    651 1HB  TYR A  43      -0.935  -8.279 -10.945  1.00  1.06           H  
ATOM    652 2HB  TYR A  43       0.634  -8.644 -10.249  1.00  1.06           H  
ATOM    653  HD1 TYR A  43      -2.948  -9.347 -10.175  1.00  1.06           H  
ATOM    654  HD2 TYR A  43       0.855 -10.245  -8.415  1.00  1.06           H  
ATOM    655  HE1 TYR A  43      -3.923 -11.331  -9.072  1.00  1.06           H  
ATOM    656  HE2 TYR A  43      -0.106 -12.231  -7.321  1.00  1.06           H  
ATOM    657  HH  TYR A  43      -3.546 -13.054  -7.703  1.00  1.06           H  
ATOM    658  N   GLY A  44      -2.611  -6.153  -9.735  1.00  0.98           N  
ATOM    659  CA  GLY A  44      -4.046  -5.851  -9.757  1.00  0.98           C  
ATOM    660  C   GLY A  44      -4.403  -4.619  -8.914  1.00  0.98           C  
ATOM    661  O   GLY A  44      -5.455  -3.999  -9.105  1.00  0.98           O  
ATOM    662  H   GLY A  44      -2.028  -5.767 -10.468  1.00  0.98           H  
ATOM    663 1HA  GLY A  44      -4.357  -5.689 -10.789  1.00  0.98           H  
ATOM    664 2HA  GLY A  44      -4.598  -6.718  -9.393  1.00  0.98           H  
ATOM    665  N   GLN A  45      -3.505  -4.269  -7.999  1.00  0.91           N  
ATOM    666  CA  GLN A  45      -3.641  -3.148  -7.083  1.00  0.91           C  
ATOM    667  C   GLN A  45      -3.370  -1.822  -7.788  1.00  0.91           C  
ATOM    668  O   GLN A  45      -2.419  -1.750  -8.554  1.00  0.91           O  
ATOM    669  CB  GLN A  45      -2.659  -3.341  -5.912  1.00  0.91           C  
ATOM    670  CG  GLN A  45      -2.530  -2.164  -4.932  1.00  0.91           C  
ATOM    671  CD  GLN A  45      -3.732  -1.888  -4.070  1.00  0.91           C  
ATOM    672  OE1 GLN A  45      -4.249  -2.762  -3.362  1.00  0.91           O  
ATOM    673  NE2 GLN A  45      -4.193  -0.639  -4.118  1.00  0.91           N  
ATOM    674  H   GLN A  45      -2.675  -4.840  -7.924  1.00  0.91           H  
ATOM    675  HA  GLN A  45      -4.647  -3.184  -6.693  1.00  0.91           H  
ATOM    676 1HB  GLN A  45      -2.959  -4.216  -5.337  1.00  0.91           H  
ATOM    677 2HB  GLN A  45      -1.668  -3.555  -6.309  1.00  0.91           H  
ATOM    678 1HG  GLN A  45      -1.690  -2.370  -4.269  1.00  0.91           H  
ATOM    679 2HG  GLN A  45      -2.322  -1.261  -5.504  1.00  0.91           H  
ATOM    680 1HE2 GLN A  45      -4.984  -0.370  -3.570  1.00  0.91           H  
ATOM    681 2HE2 GLN A  45      -3.738   0.046  -4.739  1.00  0.91           H  
ATOM    682  N   PRO A  46      -4.238  -0.804  -7.696  1.00  0.84           N  
ATOM    683  CA  PRO A  46      -3.954   0.517  -8.217  1.00  0.84           C  
ATOM    684  C   PRO A  46      -2.891   1.241  -7.394  1.00  0.84           C  
ATOM    685  O   PRO A  46      -2.911   1.189  -6.156  1.00  0.84           O  
ATOM    686  CB  PRO A  46      -5.326   1.193  -8.155  1.00  0.84           C  
ATOM    687  CG  PRO A  46      -6.093   0.456  -7.081  1.00  0.84           C  
ATOM    688  CD  PRO A  46      -5.613  -0.981  -7.174  1.00  0.84           C  
ATOM    689  HA  PRO A  46      -3.624   0.431  -9.251  1.00  0.84           H  
ATOM    690 1HB  PRO A  46      -5.199   2.264  -7.933  1.00  0.84           H  
ATOM    691 2HB  PRO A  46      -5.812   1.141  -9.143  1.00  0.84           H  
ATOM    692 1HG  PRO A  46      -5.899   0.913  -6.102  1.00  0.84           H  
ATOM    693 2HG  PRO A  46      -7.174   0.555  -7.268  1.00  0.84           H  
ATOM    694 1HD  PRO A  46      -5.649  -1.407  -6.181  1.00  0.84           H  
ATOM    695 2HD  PRO A  46      -6.219  -1.557  -7.896  1.00  0.84           H  
ATOM    696  N   TYR A  47      -2.021   1.982  -8.084  1.00  0.77           N  
ATOM    697  CA  TYR A  47      -0.992   2.800  -7.446  1.00  0.77           C  
ATOM    698  C   TYR A  47      -0.872   4.213  -8.001  1.00  0.77           C  
ATOM    699  O   TYR A  47      -1.079   4.466  -9.190  1.00  0.77           O  
ATOM    700  CB  TYR A  47       0.377   2.155  -7.582  1.00  0.77           C  
ATOM    701  CG  TYR A  47       0.541   0.836  -6.928  1.00  0.77           C  
ATOM    702  CD1 TYR A  47       0.210  -0.307  -7.586  1.00  0.77           C  
ATOM    703  CD2 TYR A  47       1.047   0.769  -5.660  1.00  0.77           C  
ATOM    704  CE1 TYR A  47       0.374  -1.506  -6.971  1.00  0.77           C  
ATOM    705  CE2 TYR A  47       1.217  -0.432  -5.052  1.00  0.77           C  
ATOM    706  CZ  TYR A  47       0.877  -1.564  -5.698  1.00  0.77           C  
ATOM    707  OH  TYR A  47       1.033  -2.770  -5.103  1.00  0.77           O  
ATOM    708  H   TYR A  47      -2.044   1.918  -9.099  1.00  0.77           H  
ATOM    709  HA  TYR A  47      -1.237   2.887  -6.390  1.00  0.77           H  
ATOM    710 1HB  TYR A  47       0.621   2.043  -8.642  1.00  0.77           H  
ATOM    711 2HB  TYR A  47       1.099   2.833  -7.153  1.00  0.77           H  
ATOM    712  HD1 TYR A  47      -0.190  -0.270  -8.606  1.00  0.77           H  
ATOM    713  HD2 TYR A  47       1.319   1.675  -5.145  1.00  0.77           H  
ATOM    714  HE1 TYR A  47       0.107  -2.423  -7.503  1.00  0.77           H  
ATOM    715  HE2 TYR A  47       1.625  -0.474  -4.055  1.00  0.77           H  
ATOM    716  HH  TYR A  47       0.985  -3.459  -5.796  1.00  0.77           H  
ATOM    717  N   ARG A  48      -0.482   5.140  -7.146  1.00  0.72           N  
ATOM    718  CA  ARG A  48      -0.175   6.477  -7.618  1.00  0.72           C  
ATOM    719  C   ARG A  48       1.339   6.572  -7.735  1.00  0.72           C  
ATOM    720  O   ARG A  48       2.061   6.110  -6.846  1.00  0.72           O  
ATOM    721  CB  ARG A  48      -0.771   7.529  -6.702  1.00  0.72           C  
ATOM    722  CG  ARG A  48      -0.571   8.965  -7.130  1.00  0.72           C  
ATOM    723  CD  ARG A  48      -1.591   9.835  -6.502  1.00  0.72           C  
ATOM    724  NE  ARG A  48      -2.934   9.468  -6.982  1.00  0.72           N  
ATOM    725  CZ  ARG A  48      -4.080  10.066  -6.659  1.00  0.72           C  
ATOM    726  NH1 ARG A  48      -4.114  11.113  -5.858  1.00  0.72           N  
ATOM    727  NH2 ARG A  48      -5.176   9.559  -7.175  1.00  0.72           N  
ATOM    728  H   ARG A  48      -0.381   4.908  -6.161  1.00  0.72           H  
ATOM    729  HA  ARG A  48      -0.611   6.617  -8.605  1.00  0.72           H  
ATOM    730 1HB  ARG A  48      -1.848   7.364  -6.630  1.00  0.72           H  
ATOM    731 2HB  ARG A  48      -0.355   7.416  -5.702  1.00  0.72           H  
ATOM    732 1HG  ARG A  48       0.419   9.308  -6.827  1.00  0.72           H  
ATOM    733 2HG  ARG A  48      -0.664   9.057  -8.195  1.00  0.72           H  
ATOM    734 1HD  ARG A  48      -1.566   9.723  -5.420  1.00  0.72           H  
ATOM    735 2HD  ARG A  48      -1.401  10.876  -6.776  1.00  0.72           H  
ATOM    736  HE  ARG A  48      -3.030   8.662  -7.617  1.00  0.72           H  
ATOM    737 1HH1 ARG A  48      -3.254  11.486  -5.478  1.00  0.72           H  
ATOM    738 2HH1 ARG A  48      -4.995  11.548  -5.632  1.00  0.72           H  
ATOM    739 1HH2 ARG A  48      -5.075   8.726  -7.782  1.00  0.72           H  
ATOM    740 2HH2 ARG A  48      -6.079   9.959  -6.971  1.00  0.72           H  
ATOM    741  N   VAL A  49       1.821   7.083  -8.865  1.00  0.68           N  
ATOM    742  CA  VAL A  49       3.256   7.175  -9.114  1.00  0.68           C  
ATOM    743  C   VAL A  49       3.683   8.622  -9.315  1.00  0.68           C  
ATOM    744  O   VAL A  49       3.177   9.304 -10.222  1.00  0.68           O  
ATOM    745  CB  VAL A  49       3.635   6.374 -10.371  1.00  0.68           C  
ATOM    746  CG1 VAL A  49       5.111   6.485 -10.631  1.00  0.68           C  
ATOM    747  CG2 VAL A  49       3.196   4.910 -10.228  1.00  0.68           C  
ATOM    748  H   VAL A  49       1.163   7.448  -9.547  1.00  0.68           H  
ATOM    749  HA  VAL A  49       3.787   6.765  -8.260  1.00  0.68           H  
ATOM    750  HB  VAL A  49       3.135   6.817 -11.203  1.00  0.68           H  
ATOM    751 1HG1 VAL A  49       5.361   5.943 -11.538  1.00  0.68           H  
ATOM    752 2HG1 VAL A  49       5.379   7.533 -10.749  1.00  0.68           H  
ATOM    753 3HG1 VAL A  49       5.661   6.064  -9.790  1.00  0.68           H  
ATOM    754 1HG2 VAL A  49       3.448   4.361 -11.136  1.00  0.68           H  
ATOM    755 2HG2 VAL A  49       3.708   4.474  -9.389  1.00  0.68           H  
ATOM    756 3HG2 VAL A  49       2.117   4.859 -10.067  1.00  0.68           H  
ATOM    757  N   THR A  50       4.620   9.066  -8.477  1.00  0.65           N  
ATOM    758  CA  THR A  50       5.109  10.438  -8.502  1.00  0.65           C  
ATOM    759  C   THR A  50       6.627  10.517  -8.586  1.00  0.65           C  
ATOM    760  O   THR A  50       7.345   9.788  -7.897  1.00  0.65           O  
ATOM    761  CB  THR A  50       4.645  11.206  -7.241  1.00  0.65           C  
ATOM    762  OG1 THR A  50       3.208  11.215  -7.177  1.00  0.65           O  
ATOM    763  CG2 THR A  50       5.160  12.673  -7.257  1.00  0.65           C  
ATOM    764  H   THR A  50       4.993   8.415  -7.785  1.00  0.65           H  
ATOM    765  HA  THR A  50       4.702  10.931  -9.380  1.00  0.65           H  
ATOM    766  HB  THR A  50       5.035  10.708  -6.354  1.00  0.65           H  
ATOM    767  HG1 THR A  50       2.920  11.890  -6.557  1.00  0.65           H  
ATOM    768 1HG2 THR A  50       4.820  13.186  -6.360  1.00  0.65           H  
ATOM    769 2HG2 THR A  50       6.246  12.694  -7.280  1.00  0.65           H  
ATOM    770 3HG2 THR A  50       4.773  13.186  -8.127  1.00  0.65           H  
ATOM    771  N   LEU A  51       7.118  11.403  -9.440  1.00  0.65           N  
ATOM    772  CA  LEU A  51       8.547  11.646  -9.526  1.00  0.65           C  
ATOM    773  C   LEU A  51       8.893  12.970  -8.869  1.00  0.65           C  
ATOM    774  O   LEU A  51       8.322  14.015  -9.184  1.00  0.65           O  
ATOM    775  CB  LEU A  51       9.010  11.628 -10.973  1.00  0.65           C  
ATOM    776  CG  LEU A  51      10.478  11.947 -11.254  1.00  0.65           C  
ATOM    777  CD1 LEU A  51      11.369  10.884 -10.677  1.00  0.65           C  
ATOM    778  CD2 LEU A  51      10.614  12.045 -12.709  1.00  0.65           C  
ATOM    779  H   LEU A  51       6.472  11.956 -10.001  1.00  0.65           H  
ATOM    780  HA  LEU A  51       9.074  10.859  -8.990  1.00  0.65           H  
ATOM    781 1HB  LEU A  51       8.854  10.623 -11.337  1.00  0.65           H  
ATOM    782 2HB  LEU A  51       8.397  12.304 -11.553  1.00  0.65           H  
ATOM    783  HG  LEU A  51      10.764  12.892 -10.790  1.00  0.65           H  
ATOM    784 1HD1 LEU A  51      12.407  11.114 -10.899  1.00  0.65           H  
ATOM    785 2HD1 LEU A  51      11.229  10.858  -9.624  1.00  0.65           H  
ATOM    786 3HD1 LEU A  51      11.116   9.929 -11.089  1.00  0.65           H  
ATOM    787 1HD2 LEU A  51      11.636  12.256 -12.987  1.00  0.65           H  
ATOM    788 2HD2 LEU A  51      10.300  11.112 -13.153  1.00  0.65           H  
ATOM    789 3HD2 LEU A  51       9.974  12.841 -13.033  1.00  0.65           H  
ATOM    790  N   GLU A  52       9.793  12.908  -7.914  1.00  0.67           N  
ATOM    791  CA  GLU A  52      10.253  14.081  -7.209  1.00  0.67           C  
ATOM    792  C   GLU A  52      11.565  14.528  -7.819  1.00  0.67           C  
ATOM    793  O   GLU A  52      12.527  13.758  -7.859  1.00  0.67           O  
ATOM    794  CB  GLU A  52      10.411  13.761  -5.722  1.00  0.67           C  
ATOM    795  CG  GLU A  52       9.110  13.477  -5.005  1.00  0.67           C  
ATOM    796  CD  GLU A  52       9.286  13.188  -3.544  1.00  0.67           C  
ATOM    797  OE1 GLU A  52      10.383  13.267  -3.051  1.00  0.67           O  
ATOM    798  OE2 GLU A  52       8.303  12.870  -2.916  1.00  0.67           O  
ATOM    799  H   GLU A  52      10.203  12.010  -7.683  1.00  0.67           H  
ATOM    800  HA  GLU A  52       9.525  14.884  -7.326  1.00  0.67           H  
ATOM    801 1HB  GLU A  52      11.004  12.851  -5.636  1.00  0.67           H  
ATOM    802 2HB  GLU A  52      10.963  14.527  -5.219  1.00  0.67           H  
ATOM    803 1HG  GLU A  52       8.453  14.335  -5.120  1.00  0.67           H  
ATOM    804 2HG  GLU A  52       8.628  12.621  -5.483  1.00  0.67           H  
ATOM    805  N   LEU A  53      11.601  15.758  -8.316  1.00  0.71           N  
ATOM    806  CA  LEU A  53      12.812  16.277  -8.935  1.00  0.71           C  
ATOM    807  C   LEU A  53      13.397  17.376  -8.066  1.00  0.71           C  
ATOM    808  O   LEU A  53      12.686  18.300  -7.663  1.00  0.71           O  
ATOM    809  CB  LEU A  53      12.505  16.852 -10.324  1.00  0.71           C  
ATOM    810  CG  LEU A  53      11.904  15.914 -11.376  1.00  0.71           C  
ATOM    811  CD1 LEU A  53      11.578  16.713 -12.644  1.00  0.71           C  
ATOM    812  CD2 LEU A  53      12.893  14.841 -11.680  1.00  0.71           C  
ATOM    813  H   LEU A  53      10.769  16.345  -8.246  1.00  0.71           H  
ATOM    814  HA  LEU A  53      13.548  15.478  -9.025  1.00  0.71           H  
ATOM    815 1HB  LEU A  53      11.833  17.684 -10.207  1.00  0.71           H  
ATOM    816 2HB  LEU A  53      13.416  17.214 -10.730  1.00  0.71           H  
ATOM    817  HG  LEU A  53      10.975  15.471 -11.000  1.00  0.71           H  
ATOM    818 1HD1 LEU A  53      11.153  16.045 -13.395  1.00  0.71           H  
ATOM    819 2HD1 LEU A  53      10.857  17.495 -12.404  1.00  0.71           H  
ATOM    820 3HD1 LEU A  53      12.491  17.165 -13.034  1.00  0.71           H  
ATOM    821 1HD2 LEU A  53      12.496  14.188 -12.425  1.00  0.71           H  
ATOM    822 2HD2 LEU A  53      13.805  15.291 -12.051  1.00  0.71           H  
ATOM    823 3HD2 LEU A  53      13.101  14.286 -10.776  1.00  0.71           H  
ATOM    824  N   GLU A  54      14.699  17.317  -7.824  1.00  0.77           N  
ATOM    825  CA  GLU A  54      15.362  18.336  -7.026  1.00  0.77           C  
ATOM    826  C   GLU A  54      16.283  19.152  -7.920  1.00  0.77           C  
ATOM    827  O   GLU A  54      17.299  18.649  -8.421  1.00  0.77           O  
ATOM    828  CB  GLU A  54      16.144  17.700  -5.870  1.00  0.77           C  
ATOM    829  CG  GLU A  54      15.274  16.930  -4.856  1.00  0.77           C  
ATOM    830  CD  GLU A  54      16.075  16.291  -3.718  1.00  0.77           C  
ATOM    831  OE1 GLU A  54      17.275  16.446  -3.693  1.00  0.77           O  
ATOM    832  OE2 GLU A  54      15.480  15.641  -2.890  1.00  0.77           O  
ATOM    833  H   GLU A  54      15.251  16.532  -8.174  1.00  0.77           H  
ATOM    834  HA  GLU A  54      14.613  19.011  -6.611  1.00  0.77           H  
ATOM    835 1HB  GLU A  54      16.884  17.005  -6.274  1.00  0.77           H  
ATOM    836 2HB  GLU A  54      16.687  18.476  -5.330  1.00  0.77           H  
ATOM    837 1HG  GLU A  54      14.539  17.617  -4.434  1.00  0.77           H  
ATOM    838 2HG  GLU A  54      14.730  16.148  -5.391  1.00  0.77           H  
ATOM    839  N   LEU A  55      15.883  20.394  -8.171  1.00  0.85           N  
ATOM    840  CA  LEU A  55      16.609  21.288  -9.061  1.00  0.85           C  
ATOM    841  C   LEU A  55      17.088  22.465  -8.215  1.00  0.85           C  
ATOM    842  O   LEU A  55      16.391  22.829  -7.281  1.00  0.85           O  
ATOM    843  CB  LEU A  55      15.660  21.826 -10.165  1.00  0.85           C  
ATOM    844  CG  LEU A  55      15.234  20.859 -11.311  1.00  0.85           C  
ATOM    845  CD1 LEU A  55      14.158  19.939 -10.819  1.00  0.85           C  
ATOM    846  CD2 LEU A  55      14.709  21.660 -12.500  1.00  0.85           C  
ATOM    847  H   LEU A  55      15.041  20.739  -7.699  1.00  0.85           H  
ATOM    848  HA  LEU A  55      17.441  20.748  -9.504  1.00  0.85           H  
ATOM    849 1HB  LEU A  55      14.743  22.162  -9.677  1.00  0.85           H  
ATOM    850 2HB  LEU A  55      16.128  22.697 -10.624  1.00  0.85           H  
ATOM    851  HG  LEU A  55      16.090  20.266 -11.629  1.00  0.85           H  
ATOM    852 1HD1 LEU A  55      13.862  19.281 -11.631  1.00  0.85           H  
ATOM    853 2HD1 LEU A  55      14.512  19.357  -9.995  1.00  0.85           H  
ATOM    854 3HD1 LEU A  55      13.309  20.523 -10.497  1.00  0.85           H  
ATOM    855 1HD2 LEU A  55      14.413  20.974 -13.295  1.00  0.85           H  
ATOM    856 2HD2 LEU A  55      13.848  22.245 -12.197  1.00  0.85           H  
ATOM    857 3HD2 LEU A  55      15.483  22.319 -12.864  1.00  0.85           H  
ATOM    858  N   PRO A  56      18.268  23.042  -8.434  1.00  0.94           N  
ATOM    859  CA  PRO A  56      18.709  24.257  -7.785  1.00  0.94           C  
ATOM    860  C   PRO A  56      17.918  25.400  -8.375  1.00  0.94           C  
ATOM    861  O   PRO A  56      17.618  25.364  -9.574  1.00  0.94           O  
ATOM    862  CB  PRO A  56      20.190  24.311  -8.143  1.00  0.94           C  
ATOM    863  CG  PRO A  56      20.282  23.563  -9.462  1.00  0.94           C  
ATOM    864  CD  PRO A  56      19.211  22.478  -9.379  1.00  0.94           C  
ATOM    865  HA  PRO A  56      18.570  24.182  -6.704  1.00  0.94           H  
ATOM    866 1HB  PRO A  56      20.510  25.363  -8.223  1.00  0.94           H  
ATOM    867 2HB  PRO A  56      20.787  23.855  -7.338  1.00  0.94           H  
ATOM    868 1HG  PRO A  56      20.118  24.251 -10.306  1.00  0.94           H  
ATOM    869 2HG  PRO A  56      21.292  23.144  -9.593  1.00  0.94           H  
ATOM    870 1HD  PRO A  56      18.737  22.387 -10.347  1.00  0.94           H  
ATOM    871 2HD  PRO A  56      19.627  21.525  -9.020  1.00  0.94           H  
ATOM    872  N   GLU A  57      17.694  26.484  -7.638  1.00  1.03           N  
ATOM    873  CA  GLU A  57      17.004  27.611  -8.280  1.00  1.03           C  
ATOM    874  C   GLU A  57      17.966  28.499  -9.065  1.00  1.03           C  
ATOM    875  O   GLU A  57      18.175  29.671  -8.748  1.00  1.03           O  
ATOM    876  CB  GLU A  57      16.245  28.456  -7.261  1.00  1.03           C  
ATOM    877  CG  GLU A  57      15.118  27.722  -6.549  1.00  1.03           C  
ATOM    878  CD  GLU A  57      14.349  28.611  -5.598  1.00  1.03           C  
ATOM    879  OE1 GLU A  57      14.919  29.563  -5.125  1.00  1.03           O  
ATOM    880  OE2 GLU A  57      13.179  28.357  -5.361  1.00  1.03           O  
ATOM    881  H   GLU A  57      17.948  26.521  -6.644  1.00  1.03           H  
ATOM    882  HA  GLU A  57      16.276  27.208  -8.982  1.00  1.03           H  
ATOM    883 1HB  GLU A  57      16.940  28.813  -6.498  1.00  1.03           H  
ATOM    884 2HB  GLU A  57      15.821  29.329  -7.757  1.00  1.03           H  
ATOM    885 1HG  GLU A  57      14.434  27.322  -7.299  1.00  1.03           H  
ATOM    886 2HG  GLU A  57      15.545  26.883  -5.994  1.00  1.03           H  
ATOM    887  N   SER A  58      18.540  27.909 -10.100  1.00  1.09           N  
ATOM    888  CA  SER A  58      19.476  28.563 -10.988  1.00  1.09           C  
ATOM    889  C   SER A  58      18.735  29.247 -12.121  1.00  1.09           C  
ATOM    890  O   SER A  58      17.827  28.637 -12.694  1.00  1.09           O  
ATOM    891  CB  SER A  58      20.437  27.552 -11.593  1.00  1.09           C  
ATOM    892  OG  SER A  58      21.232  28.142 -12.604  1.00  1.09           O  
ATOM    893  H   SER A  58      18.282  26.939 -10.252  1.00  1.09           H  
ATOM    894  HA  SER A  58      20.047  29.264 -10.393  1.00  1.09           H  
ATOM    895 1HB  SER A  58      21.078  27.149 -10.811  1.00  1.09           H  
ATOM    896 2HB  SER A  58      19.872  26.714 -12.012  1.00  1.09           H  
ATOM    897  HG  SER A  58      21.819  27.428 -12.915  1.00  1.09           H  
ATOM    898  N   PRO A  59      19.171  30.440 -12.565  1.00  1.13           N  
ATOM    899  CA  PRO A  59      18.677  31.127 -13.739  1.00  1.13           C  
ATOM    900  C   PRO A  59      18.669  30.197 -14.947  1.00  1.13           C  
ATOM    901  O   PRO A  59      17.811  30.321 -15.818  1.00  1.13           O  
ATOM    902  CB  PRO A  59      19.691  32.264 -13.906  1.00  1.13           C  
ATOM    903  CG  PRO A  59      20.145  32.557 -12.497  1.00  1.13           C  
ATOM    904  CD  PRO A  59      20.195  31.204 -11.814  1.00  1.13           C  
ATOM    905  HA  PRO A  59      17.678  31.525 -13.534  1.00  1.13           H  
ATOM    906 1HB  PRO A  59      20.508  31.946 -14.570  1.00  1.13           H  
ATOM    907 2HB  PRO A  59      19.202  33.126 -14.389  1.00  1.13           H  
ATOM    908 1HG  PRO A  59      21.123  33.061 -12.512  1.00  1.13           H  
ATOM    909 2HG  PRO A  59      19.437  33.247 -12.008  1.00  1.13           H  
ATOM    910 1HD  PRO A  59      21.190  30.742 -11.912  1.00  1.13           H  
ATOM    911 2HD  PRO A  59      19.887  31.355 -10.765  1.00  1.13           H  
ATOM    912  N   VAL A  60      19.591  29.221 -14.985  1.00  1.13           N  
ATOM    913  CA  VAL A  60      19.624  28.324 -16.122  1.00  1.13           C  
ATOM    914  C   VAL A  60      18.346  27.545 -16.231  1.00  1.13           C  
ATOM    915  O   VAL A  60      17.828  27.380 -17.326  1.00  1.13           O  
ATOM    916  CB  VAL A  60      20.764  27.307 -16.021  1.00  1.13           C  
ATOM    917  CG1 VAL A  60      20.606  26.252 -17.142  1.00  1.13           C  
ATOM    918  CG2 VAL A  60      22.087  28.028 -16.121  1.00  1.13           C  
ATOM    919  H   VAL A  60      20.261  29.079 -14.228  1.00  1.13           H  
ATOM    920  HA  VAL A  60      19.754  28.916 -17.028  1.00  1.13           H  
ATOM    921  HB  VAL A  60      20.702  26.788 -15.066  1.00  1.13           H  
ATOM    922 1HG1 VAL A  60      21.402  25.521 -17.075  1.00  1.13           H  
ATOM    923 2HG1 VAL A  60      19.643  25.740 -17.036  1.00  1.13           H  
ATOM    924 3HG1 VAL A  60      20.648  26.740 -18.112  1.00  1.13           H  
ATOM    925 1HG2 VAL A  60      22.899  27.308 -16.041  1.00  1.13           H  
ATOM    926 2HG2 VAL A  60      22.150  28.543 -17.077  1.00  1.13           H  
ATOM    927 3HG2 VAL A  60      22.162  28.753 -15.309  1.00  1.13           H  
ATOM    928  N   ASN A  61      17.848  27.044 -15.101  1.00  1.10           N  
ATOM    929  CA  ASN A  61      16.635  26.258 -15.107  1.00  1.10           C  
ATOM    930  C   ASN A  61      15.411  27.153 -15.217  1.00  1.10           C  
ATOM    931  O   ASN A  61      14.426  26.807 -15.870  1.00  1.10           O  
ATOM    932  CB  ASN A  61      16.562  25.379 -13.885  1.00  1.10           C  
ATOM    933  CG  ASN A  61      17.500  24.209 -13.911  1.00  1.10           C  
ATOM    934  OD1 ASN A  61      17.881  23.717 -14.987  1.00  1.10           O  
ATOM    935  ND2 ASN A  61      17.862  23.748 -12.737  1.00  1.10           N  
ATOM    936  H   ASN A  61      18.282  27.276 -14.213  1.00  1.10           H  
ATOM    937  HA  ASN A  61      16.654  25.616 -15.978  1.00  1.10           H  
ATOM    938 1HB  ASN A  61      16.771  25.979 -12.993  1.00  1.10           H  
ATOM    939 2HB  ASN A  61      15.552  24.990 -13.797  1.00  1.10           H  
ATOM    940 1HD2 ASN A  61      18.478  22.937 -12.651  1.00  1.10           H  
ATOM    941 2HD2 ASN A  61      17.518  24.196 -11.904  1.00  1.10           H  
ATOM    942  N   GLN A  62      15.483  28.346 -14.632  1.00  1.05           N  
ATOM    943  CA  GLN A  62      14.335  29.250 -14.661  1.00  1.05           C  
ATOM    944  C   GLN A  62      13.995  29.634 -16.099  1.00  1.05           C  
ATOM    945  O   GLN A  62      12.828  29.632 -16.505  1.00  1.05           O  
ATOM    946  CB  GLN A  62      14.622  30.507 -13.839  1.00  1.05           C  
ATOM    947  CG  GLN A  62      14.706  30.264 -12.337  1.00  1.05           C  
ATOM    948  CD  GLN A  62      15.058  31.494 -11.551  1.00  1.05           C  
ATOM    949  OE1 GLN A  62      15.600  32.466 -12.092  1.00  1.05           O  
ATOM    950  NE2 GLN A  62      14.751  31.465 -10.253  1.00  1.05           N  
ATOM    951  H   GLN A  62      16.328  28.603 -14.117  1.00  1.05           H  
ATOM    952  HA  GLN A  62      13.473  28.736 -14.236  1.00  1.05           H  
ATOM    953 1HB  GLN A  62      15.554  30.943 -14.177  1.00  1.05           H  
ATOM    954 2HB  GLN A  62      13.839  31.242 -14.020  1.00  1.05           H  
ATOM    955 1HG  GLN A  62      13.739  29.915 -11.990  1.00  1.05           H  
ATOM    956 2HG  GLN A  62      15.469  29.508 -12.148  1.00  1.05           H  
ATOM    957 1HE2 GLN A  62      14.971  32.253  -9.669  1.00  1.05           H  
ATOM    958 2HE2 GLN A  62      14.326  30.648  -9.859  1.00  1.05           H  
ATOM    959  N   ASP A  63      15.035  29.822 -16.909  1.00  0.99           N  
ATOM    960  CA  ASP A  63      14.895  30.206 -18.305  1.00  0.99           C  
ATOM    961  C   ASP A  63      14.410  29.078 -19.210  1.00  0.99           C  
ATOM    962  O   ASP A  63      14.196  29.299 -20.404  1.00  0.99           O  
ATOM    963  CB  ASP A  63      16.217  30.742 -18.866  1.00  0.99           C  
ATOM    964  CG  ASP A  63      16.605  32.137 -18.341  1.00  0.99           C  
ATOM    965  OD1 ASP A  63      15.775  32.793 -17.744  1.00  0.99           O  
ATOM    966  OD2 ASP A  63      17.719  32.552 -18.590  1.00  0.99           O  
ATOM    967  H   ASP A  63      15.978  29.780 -16.517  1.00  0.99           H  
ATOM    968  HA  ASP A  63      14.162  31.010 -18.355  1.00  0.99           H  
ATOM    969 1HB  ASP A  63      17.018  30.042 -18.596  1.00  0.99           H  
ATOM    970 2HB  ASP A  63      16.164  30.775 -19.951  1.00  0.99           H  
ATOM    971  N   LEU A  64      14.259  27.864 -18.679  1.00  0.92           N  
ATOM    972  CA  LEU A  64      13.824  26.763 -19.514  1.00  0.92           C  
ATOM    973  C   LEU A  64      12.311  26.692 -19.560  1.00  0.92           C  
ATOM    974  O   LEU A  64      11.742  26.048 -20.439  1.00  0.92           O  
ATOM    975  CB  LEU A  64      14.348  25.442 -18.967  1.00  0.92           C  
ATOM    976  CG  LEU A  64      15.808  25.393 -18.865  1.00  0.92           C  
ATOM    977  CD1 LEU A  64      16.246  24.067 -18.301  1.00  0.92           C  
ATOM    978  CD2 LEU A  64      16.423  25.695 -20.181  1.00  0.92           C  
ATOM    979  H   LEU A  64      14.425  27.690 -17.689  1.00  0.92           H  
ATOM    980  HA  LEU A  64      14.202  26.916 -20.523  1.00  0.92           H  
ATOM    981 1HB  LEU A  64      13.934  25.292 -17.969  1.00  0.92           H  
ATOM    982 2HB  LEU A  64      14.014  24.631 -19.612  1.00  0.92           H  
ATOM    983  HG  LEU A  64      16.101  26.140 -18.180  1.00  0.92           H  
ATOM    984 1HD1 LEU A  64      17.321  24.084 -18.187  1.00  0.92           H  
ATOM    985 2HD1 LEU A  64      15.783  23.909 -17.329  1.00  0.92           H  
ATOM    986 3HD1 LEU A  64      15.958  23.269 -18.975  1.00  0.92           H  
ATOM    987 1HD2 LEU A  64      17.500  25.698 -20.060  1.00  0.92           H  
ATOM    988 2HD2 LEU A  64      16.125  24.944 -20.905  1.00  0.92           H  
ATOM    989 3HD2 LEU A  64      16.092  26.677 -20.517  1.00  0.92           H  
ATOM    990  N   GLY A  65      11.641  27.326 -18.602  1.00  0.85           N  
ATOM    991  CA  GLY A  65      10.190  27.228 -18.554  1.00  0.85           C  
ATOM    992  C   GLY A  65       9.713  25.780 -18.398  1.00  0.85           C  
ATOM    993  O   GLY A  65      10.105  25.078 -17.463  1.00  0.85           O  
ATOM    994  H   GLY A  65      12.134  27.900 -17.912  1.00  0.85           H  
ATOM    995 1HA  GLY A  65       9.817  27.826 -17.722  1.00  0.85           H  
ATOM    996 2HA  GLY A  65       9.771  27.653 -19.464  1.00  0.85           H  
ATOM    997  N   MET A  66       8.835  25.359 -19.303  1.00  0.78           N  
ATOM    998  CA  MET A  66       8.249  24.021 -19.275  1.00  0.78           C  
ATOM    999  C   MET A  66       9.086  22.929 -19.929  1.00  0.78           C  
ATOM   1000  O   MET A  66       9.714  23.132 -20.970  1.00  0.78           O  
ATOM   1001  CB  MET A  66       6.878  24.053 -19.947  1.00  0.78           C  
ATOM   1002  CG  MET A  66       5.868  24.882 -19.186  1.00  0.78           C  
ATOM   1003  SD  MET A  66       4.255  24.958 -19.925  1.00  0.78           S  
ATOM   1004  CE  MET A  66       3.461  26.023 -18.719  1.00  0.78           C  
ATOM   1005  H   MET A  66       8.575  25.989 -20.046  1.00  0.78           H  
ATOM   1006  HA  MET A  66       8.117  23.740 -18.233  1.00  0.78           H  
ATOM   1007 1HB  MET A  66       6.970  24.454 -20.952  1.00  0.78           H  
ATOM   1008 2HB  MET A  66       6.491  23.033 -20.027  1.00  0.78           H  
ATOM   1009 1HG  MET A  66       5.746  24.449 -18.214  1.00  0.78           H  
ATOM   1010 2HG  MET A  66       6.243  25.893 -19.069  1.00  0.78           H  
ATOM   1011 1HE  MET A  66       2.424  26.192 -19.007  1.00  0.78           H  
ATOM   1012 2HE  MET A  66       3.494  25.547 -17.737  1.00  0.78           H  
ATOM   1013 3HE  MET A  66       3.987  26.978 -18.673  1.00  0.78           H  
ATOM   1014  N   PHE A  67       8.973  21.734 -19.370  1.00  0.72           N  
ATOM   1015  CA  PHE A  67       9.581  20.538 -19.922  1.00  0.72           C  
ATOM   1016  C   PHE A  67       8.677  19.347 -19.711  1.00  0.72           C  
ATOM   1017  O   PHE A  67       7.794  19.369 -18.859  1.00  0.72           O  
ATOM   1018  CB  PHE A  67      10.957  20.303 -19.299  1.00  0.72           C  
ATOM   1019  CG  PHE A  67      11.019  20.089 -17.775  1.00  0.72           C  
ATOM   1020  CD1 PHE A  67      10.941  18.834 -17.228  1.00  0.72           C  
ATOM   1021  CD2 PHE A  67      11.237  21.171 -16.910  1.00  0.72           C  
ATOM   1022  CE1 PHE A  67      11.090  18.636 -15.860  1.00  0.72           C  
ATOM   1023  CE2 PHE A  67      11.377  20.976 -15.542  1.00  0.72           C  
ATOM   1024  CZ  PHE A  67      11.312  19.706 -15.024  1.00  0.72           C  
ATOM   1025  H   PHE A  67       8.476  21.669 -18.483  1.00  0.72           H  
ATOM   1026  HA  PHE A  67       9.711  20.677 -20.997  1.00  0.72           H  
ATOM   1027 1HB  PHE A  67      11.411  19.431 -19.773  1.00  0.72           H  
ATOM   1028 2HB  PHE A  67      11.593  21.157 -19.537  1.00  0.72           H  
ATOM   1029  HD1 PHE A  67      10.769  17.995 -17.892  1.00  0.72           H  
ATOM   1030  HD2 PHE A  67      11.307  22.183 -17.326  1.00  0.72           H  
ATOM   1031  HE1 PHE A  67      11.035  17.634 -15.451  1.00  0.72           H  
ATOM   1032  HE2 PHE A  67      11.548  21.827 -14.883  1.00  0.72           H  
ATOM   1033  HZ  PHE A  67      11.429  19.550 -13.954  1.00  0.72           H  
ATOM   1034  N   LEU A  68       8.862  18.303 -20.496  1.00  0.67           N  
ATOM   1035  CA  LEU A  68       8.004  17.149 -20.293  1.00  0.67           C  
ATOM   1036  C   LEU A  68       8.734  16.034 -19.578  1.00  0.67           C  
ATOM   1037  O   LEU A  68       9.925  15.810 -19.792  1.00  0.67           O  
ATOM   1038  CB  LEU A  68       7.476  16.625 -21.634  1.00  0.67           C  
ATOM   1039  CG  LEU A  68       6.708  17.595 -22.504  1.00  0.67           C  
ATOM   1040  CD1 LEU A  68       6.341  16.892 -23.794  1.00  0.67           C  
ATOM   1041  CD2 LEU A  68       5.496  18.078 -21.766  1.00  0.67           C  
ATOM   1042  H   LEU A  68       9.579  18.310 -21.210  1.00  0.67           H  
ATOM   1043  HA  LEU A  68       7.153  17.438 -19.680  1.00  0.67           H  
ATOM   1044 1HB  LEU A  68       8.299  16.277 -22.215  1.00  0.67           H  
ATOM   1045 2HB  LEU A  68       6.822  15.773 -21.429  1.00  0.67           H  
ATOM   1046  HG  LEU A  68       7.339  18.448 -22.755  1.00  0.67           H  
ATOM   1047 1HD1 LEU A  68       5.796  17.579 -24.442  1.00  0.67           H  
ATOM   1048 2HD1 LEU A  68       7.251  16.561 -24.299  1.00  0.67           H  
ATOM   1049 3HD1 LEU A  68       5.715  16.029 -23.572  1.00  0.67           H  
ATOM   1050 1HD2 LEU A  68       4.939  18.777 -22.389  1.00  0.67           H  
ATOM   1051 2HD2 LEU A  68       4.857  17.233 -21.504  1.00  0.67           H  
ATOM   1052 3HD2 LEU A  68       5.827  18.575 -20.877  1.00  0.67           H  
ATOM   1053  N   VAL A  69       8.009  15.302 -18.759  1.00  0.64           N  
ATOM   1054  CA  VAL A  69       8.565  14.126 -18.123  1.00  0.64           C  
ATOM   1055  C   VAL A  69       7.756  12.909 -18.537  1.00  0.64           C  
ATOM   1056  O   VAL A  69       6.525  12.931 -18.480  1.00  0.64           O  
ATOM   1057  CB  VAL A  69       8.543  14.265 -16.602  1.00  0.64           C  
ATOM   1058  CG1 VAL A  69       9.096  13.018 -15.970  1.00  0.64           C  
ATOM   1059  CG2 VAL A  69       9.336  15.492 -16.173  1.00  0.64           C  
ATOM   1060  H   VAL A  69       7.048  15.578 -18.566  1.00  0.64           H  
ATOM   1061  HA  VAL A  69       9.594  13.989 -18.450  1.00  0.64           H  
ATOM   1062  HB  VAL A  69       7.510  14.369 -16.276  1.00  0.64           H  
ATOM   1063 1HG1 VAL A  69       9.039  13.132 -14.918  1.00  0.64           H  
ATOM   1064 2HG1 VAL A  69       8.512  12.151 -16.269  1.00  0.64           H  
ATOM   1065 3HG1 VAL A  69      10.136  12.876 -16.279  1.00  0.64           H  
ATOM   1066 1HG2 VAL A  69       9.306  15.584 -15.093  1.00  0.64           H  
ATOM   1067 2HG2 VAL A  69      10.351  15.390 -16.498  1.00  0.64           H  
ATOM   1068 3HG2 VAL A  69       8.901  16.383 -16.626  1.00  0.64           H  
ATOM   1069  N   THR A  70       8.447  11.862 -18.981  1.00  0.63           N  
ATOM   1070  CA  THR A  70       7.806  10.625 -19.424  1.00  0.63           C  
ATOM   1071  C   THR A  70       8.273   9.426 -18.628  1.00  0.63           C  
ATOM   1072  O   THR A  70       9.461   9.277 -18.347  1.00  0.63           O  
ATOM   1073  CB  THR A  70       8.059  10.338 -20.925  1.00  0.63           C  
ATOM   1074  OG1 THR A  70       7.523  11.391 -21.727  1.00  0.63           O  
ATOM   1075  CG2 THR A  70       7.420   9.016 -21.359  1.00  0.63           C  
ATOM   1076  H   THR A  70       9.465  11.929 -19.003  1.00  0.63           H  
ATOM   1077  HA  THR A  70       6.736  10.720 -19.274  1.00  0.63           H  
ATOM   1078  HB  THR A  70       9.136  10.286 -21.095  1.00  0.63           H  
ATOM   1079  HG1 THR A  70       6.580  11.290 -21.802  1.00  0.63           H  
ATOM   1080 1HG2 THR A  70       7.620   8.853 -22.416  1.00  0.63           H  
ATOM   1081 2HG2 THR A  70       7.834   8.187 -20.795  1.00  0.63           H  
ATOM   1082 3HG2 THR A  70       6.341   9.064 -21.196  1.00  0.63           H  
ATOM   1083  N   ILE A  71       7.336   8.559 -18.275  1.00  0.64           N  
ATOM   1084  CA  ILE A  71       7.699   7.326 -17.605  1.00  0.64           C  
ATOM   1085  C   ILE A  71       7.085   6.114 -18.275  1.00  0.64           C  
ATOM   1086  O   ILE A  71       5.902   6.109 -18.631  1.00  0.64           O  
ATOM   1087  CB  ILE A  71       7.232   7.338 -16.157  1.00  0.64           C  
ATOM   1088  CG1 ILE A  71       7.697   6.078 -15.405  1.00  0.64           C  
ATOM   1089  CG2 ILE A  71       5.741   7.410 -16.154  1.00  0.64           C  
ATOM   1090  CD1 ILE A  71       7.554   6.193 -13.899  1.00  0.64           C  
ATOM   1091  H   ILE A  71       6.365   8.762 -18.505  1.00  0.64           H  
ATOM   1092  HA  ILE A  71       8.773   7.227 -17.627  1.00  0.64           H  
ATOM   1093  HB  ILE A  71       7.672   8.179 -15.666  1.00  0.64           H  
ATOM   1094 1HG1 ILE A  71       7.101   5.225 -15.736  1.00  0.64           H  
ATOM   1095 2HG1 ILE A  71       8.743   5.886 -15.648  1.00  0.64           H  
ATOM   1096 1HG2 ILE A  71       5.396   7.409 -15.136  1.00  0.64           H  
ATOM   1097 2HG2 ILE A  71       5.415   8.316 -16.663  1.00  0.64           H  
ATOM   1098 3HG2 ILE A  71       5.347   6.544 -16.672  1.00  0.64           H  
ATOM   1099 1HD1 ILE A  71       7.890   5.276 -13.425  1.00  0.64           H  
ATOM   1100 2HD1 ILE A  71       8.157   7.025 -13.538  1.00  0.64           H  
ATOM   1101 3HD1 ILE A  71       6.510   6.366 -13.649  1.00  0.64           H  
ATOM   1102  N   SER A  72       7.894   5.067 -18.412  1.00  0.68           N  
ATOM   1103  CA  SER A  72       7.432   3.802 -18.962  1.00  0.68           C  
ATOM   1104  C   SER A  72       7.685   2.658 -17.989  1.00  0.68           C  
ATOM   1105  O   SER A  72       8.824   2.371 -17.614  1.00  0.68           O  
ATOM   1106  CB  SER A  72       8.079   3.519 -20.304  1.00  0.68           C  
ATOM   1107  OG  SER A  72       7.682   4.451 -21.271  1.00  0.68           O  
ATOM   1108  H   SER A  72       8.866   5.168 -18.120  1.00  0.68           H  
ATOM   1109  HA  SER A  72       6.363   3.873 -19.121  1.00  0.68           H  
ATOM   1110 1HB  SER A  72       9.161   3.542 -20.194  1.00  0.68           H  
ATOM   1111 2HB  SER A  72       7.805   2.525 -20.627  1.00  0.68           H  
ATOM   1112  HG  SER A  72       6.765   4.275 -21.420  1.00  0.68           H  
ATOM   1113  N   CYS A  73       6.606   2.026 -17.549  1.00  0.74           N  
ATOM   1114  CA  CYS A  73       6.680   0.953 -16.572  1.00  0.74           C  
ATOM   1115  C   CYS A  73       6.878  -0.353 -17.310  1.00  0.74           C  
ATOM   1116  O   CYS A  73       6.153  -0.616 -18.283  1.00  0.74           O  
ATOM   1117  CB  CYS A  73       5.397   0.907 -15.748  1.00  0.74           C  
ATOM   1118  SG  CYS A  73       5.092   2.392 -14.735  1.00  0.74           S  
ATOM   1119  H   CYS A  73       5.701   2.294 -17.928  1.00  0.74           H  
ATOM   1120  HA  CYS A  73       7.529   1.120 -15.908  1.00  0.74           H  
ATOM   1121 1HB  CYS A  73       4.544   0.788 -16.424  1.00  0.74           H  
ATOM   1122 2HB  CYS A  73       5.405   0.046 -15.101  1.00  0.74           H  
ATOM   1123  HG  CYS A  73       3.904   1.989 -14.266  1.00  0.74           H  
ATOM   1124  N   TYR A  74       7.803  -1.181 -16.817  1.00  0.81           N  
ATOM   1125  CA  TYR A  74       8.112  -2.451 -17.464  1.00  0.81           C  
ATOM   1126  C   TYR A  74       8.153  -3.634 -16.509  1.00  0.81           C  
ATOM   1127  O   TYR A  74       8.326  -3.459 -15.294  1.00  0.81           O  
ATOM   1128  CB  TYR A  74       9.448  -2.348 -18.227  1.00  0.81           C  
ATOM   1129  CG  TYR A  74      10.744  -2.169 -17.425  1.00  0.81           C  
ATOM   1130  CD1 TYR A  74      11.431  -3.277 -17.001  1.00  0.81           C  
ATOM   1131  CD2 TYR A  74      11.275  -0.901 -17.183  1.00  0.81           C  
ATOM   1132  CE1 TYR A  74      12.628  -3.161 -16.326  1.00  0.81           C  
ATOM   1133  CE2 TYR A  74      12.498  -0.778 -16.503  1.00  0.81           C  
ATOM   1134  CZ  TYR A  74      13.168  -1.911 -16.077  1.00  0.81           C  
ATOM   1135  OH  TYR A  74      14.386  -1.830 -15.413  1.00  0.81           O  
ATOM   1136  H   TYR A  74       8.335  -0.895 -15.992  1.00  0.81           H  
ATOM   1137  HA  TYR A  74       7.326  -2.657 -18.185  1.00  0.81           H  
ATOM   1138 1HB  TYR A  74       9.566  -3.225 -18.869  1.00  0.81           H  
ATOM   1139 2HB  TYR A  74       9.381  -1.494 -18.866  1.00  0.81           H  
ATOM   1140  HD1 TYR A  74      11.025  -4.252 -17.205  1.00  0.81           H  
ATOM   1141  HD2 TYR A  74      10.745  -0.011 -17.526  1.00  0.81           H  
ATOM   1142  HE1 TYR A  74      13.154  -4.059 -16.001  1.00  0.81           H  
ATOM   1143  HE2 TYR A  74      12.921   0.205 -16.311  1.00  0.81           H  
ATOM   1144  HH  TYR A  74      14.730  -0.918 -15.427  1.00  0.81           H  
ATOM   1145  N   THR A  75       8.008  -4.833 -17.092  1.00  0.89           N  
ATOM   1146  CA  THR A  75       8.005  -6.102 -16.359  1.00  0.89           C  
ATOM   1147  C   THR A  75       9.316  -6.902 -16.444  1.00  0.89           C  
ATOM   1148  O   THR A  75      10.305  -6.453 -17.021  1.00  0.89           O  
ATOM   1149  CB  THR A  75       6.837  -6.979 -16.847  1.00  0.89           C  
ATOM   1150  OG1 THR A  75       6.683  -8.096 -15.958  1.00  0.89           O  
ATOM   1151  CG2 THR A  75       7.056  -7.429 -18.262  1.00  0.89           C  
ATOM   1152  H   THR A  75       7.864  -4.841 -18.104  1.00  0.89           H  
ATOM   1153  HA  THR A  75       7.830  -5.878 -15.308  1.00  0.89           H  
ATOM   1154  HB  THR A  75       5.938  -6.402 -16.824  1.00  0.89           H  
ATOM   1155  HG1 THR A  75       6.275  -7.737 -15.129  1.00  0.89           H  
ATOM   1156 1HG2 THR A  75       6.206  -8.023 -18.589  1.00  0.89           H  
ATOM   1157 2HG2 THR A  75       7.145  -6.544 -18.876  1.00  0.89           H  
ATOM   1158 3HG2 THR A  75       7.938  -8.003 -18.344  1.00  0.89           H  
ATOM   1159  N   ARG A  76       9.295  -8.126 -15.906  1.00  0.95           N  
ATOM   1160  CA  ARG A  76      10.475  -8.989 -15.814  1.00  0.95           C  
ATOM   1161  C   ARG A  76      11.051  -9.386 -17.168  1.00  0.95           C  
ATOM   1162  O   ARG A  76      12.241  -9.671 -17.290  1.00  0.95           O  
ATOM   1163  CB  ARG A  76      10.145 -10.254 -15.029  1.00  0.95           C  
ATOM   1164  CG  ARG A  76       9.157 -11.207 -15.696  1.00  0.95           C  
ATOM   1165  CD  ARG A  76       8.842 -12.372 -14.817  1.00  0.95           C  
ATOM   1166  NE  ARG A  76       7.913 -13.303 -15.450  1.00  0.95           N  
ATOM   1167  CZ  ARG A  76       7.531 -14.486 -14.920  1.00  0.95           C  
ATOM   1168  NH1 ARG A  76       8.003 -14.871 -13.754  1.00  0.95           N  
ATOM   1169  NH2 ARG A  76       6.683 -15.262 -15.574  1.00  0.95           N  
ATOM   1170  H   ARG A  76       8.413  -8.430 -15.528  1.00  0.95           H  
ATOM   1171  HA  ARG A  76      11.243  -8.442 -15.266  1.00  0.95           H  
ATOM   1172 1HB  ARG A  76      11.061 -10.810 -14.843  1.00  0.95           H  
ATOM   1173 2HB  ARG A  76       9.723  -9.990 -14.065  1.00  0.95           H  
ATOM   1174 1HG  ARG A  76       8.229 -10.674 -15.919  1.00  0.95           H  
ATOM   1175 2HG  ARG A  76       9.587 -11.595 -16.618  1.00  0.95           H  
ATOM   1176 1HD  ARG A  76       9.760 -12.911 -14.586  1.00  0.95           H  
ATOM   1177 2HD  ARG A  76       8.389 -12.015 -13.893  1.00  0.95           H  
ATOM   1178  HE  ARG A  76       7.531 -13.044 -16.348  1.00  0.95           H  
ATOM   1179 1HH1 ARG A  76       8.654 -14.283 -13.254  1.00  0.95           H  
ATOM   1180 2HH1 ARG A  76       7.719 -15.758 -13.363  1.00  0.95           H  
ATOM   1181 1HH2 ARG A  76       6.320 -14.972 -16.470  1.00  0.95           H  
ATOM   1182 2HH2 ARG A  76       6.399 -16.146 -15.178  1.00  0.95           H  
ATOM   1183  N   GLY A  77      10.205  -9.389 -18.190  1.00  0.98           N  
ATOM   1184  CA  GLY A  77      10.606  -9.731 -19.545  1.00  0.98           C  
ATOM   1185  C   GLY A  77      11.064  -8.504 -20.336  1.00  0.98           C  
ATOM   1186  O   GLY A  77      11.347  -8.605 -21.528  1.00  0.98           O  
ATOM   1187  H   GLY A  77       9.246  -9.151 -18.004  1.00  0.98           H  
ATOM   1188 1HA  GLY A  77      11.414 -10.462 -19.508  1.00  0.98           H  
ATOM   1189 2HA  GLY A  77       9.772 -10.207 -20.059  1.00  0.98           H  
ATOM   1190  N   GLY A  78      11.072  -7.330 -19.693  1.00  0.97           N  
ATOM   1191  CA  GLY A  78      11.457  -6.078 -20.342  1.00  0.97           C  
ATOM   1192  C   GLY A  78      10.326  -5.450 -21.156  1.00  0.97           C  
ATOM   1193  O   GLY A  78      10.512  -4.425 -21.813  1.00  0.97           O  
ATOM   1194  H   GLY A  78      10.834  -7.280 -18.703  1.00  0.97           H  
ATOM   1195 1HA  GLY A  78      11.781  -5.373 -19.576  1.00  0.97           H  
ATOM   1196 2HA  GLY A  78      12.315  -6.258 -20.988  1.00  0.97           H  
ATOM   1197  N   ARG A  79       9.152  -6.065 -21.123  1.00  0.92           N  
ATOM   1198  CA  ARG A  79       8.022  -5.576 -21.896  1.00  0.92           C  
ATOM   1199  C   ARG A  79       7.439  -4.345 -21.242  1.00  0.92           C  
ATOM   1200  O   ARG A  79       7.390  -4.247 -20.010  1.00  0.92           O  
ATOM   1201  CB  ARG A  79       6.939  -6.637 -22.008  1.00  0.92           C  
ATOM   1202  CG  ARG A  79       7.330  -7.872 -22.792  1.00  0.92           C  
ATOM   1203  CD  ARG A  79       6.247  -8.905 -22.773  1.00  0.92           C  
ATOM   1204  NE  ARG A  79       6.040  -9.475 -21.435  1.00  0.92           N  
ATOM   1205  CZ  ARG A  79       5.039 -10.324 -21.111  1.00  0.92           C  
ATOM   1206  NH1 ARG A  79       4.165 -10.685 -22.024  1.00  0.92           N  
ATOM   1207  NH2 ARG A  79       4.935 -10.802 -19.884  1.00  0.92           N  
ATOM   1208  H   ARG A  79       9.062  -6.900 -20.567  1.00  0.92           H  
ATOM   1209  HA  ARG A  79       8.367  -5.313 -22.897  1.00  0.92           H  
ATOM   1210 1HB  ARG A  79       6.627  -6.959 -21.035  1.00  0.92           H  
ATOM   1211 2HB  ARG A  79       6.066  -6.201 -22.496  1.00  0.92           H  
ATOM   1212 1HG  ARG A  79       7.529  -7.598 -23.827  1.00  0.92           H  
ATOM   1213 2HG  ARG A  79       8.232  -8.309 -22.352  1.00  0.92           H  
ATOM   1214 1HD  ARG A  79       5.309  -8.453 -23.099  1.00  0.92           H  
ATOM   1215 2HD  ARG A  79       6.512  -9.716 -23.451  1.00  0.92           H  
ATOM   1216  HE  ARG A  79       6.695  -9.222 -20.709  1.00  0.92           H  
ATOM   1217 1HH1 ARG A  79       4.241 -10.326 -22.965  1.00  0.92           H  
ATOM   1218 2HH1 ARG A  79       3.418 -11.321 -21.784  1.00  0.92           H  
ATOM   1219 1HH2 ARG A  79       5.604 -10.534 -19.178  1.00  0.92           H  
ATOM   1220 2HH2 ARG A  79       4.192 -11.448 -19.663  1.00  0.92           H  
ATOM   1221  N   ILE A  80       6.952  -3.414 -22.052  1.00  0.85           N  
ATOM   1222  CA  ILE A  80       6.362  -2.217 -21.478  1.00  0.85           C  
ATOM   1223  C   ILE A  80       4.897  -2.454 -21.174  1.00  0.85           C  
ATOM   1224  O   ILE A  80       4.137  -2.905 -22.032  1.00  0.85           O  
ATOM   1225  CB  ILE A  80       6.514  -0.988 -22.405  1.00  0.85           C  
ATOM   1226  CG1 ILE A  80       7.990  -0.771 -22.734  1.00  0.85           C  
ATOM   1227  CG2 ILE A  80       5.938   0.261 -21.713  1.00  0.85           C  
ATOM   1228  CD1 ILE A  80       8.836  -0.584 -21.520  1.00  0.85           C  
ATOM   1229  H   ILE A  80       7.007  -3.527 -23.054  1.00  0.85           H  
ATOM   1230  HA  ILE A  80       6.868  -1.989 -20.541  1.00  0.85           H  
ATOM   1231  HB  ILE A  80       5.986  -1.162 -23.339  1.00  0.85           H  
ATOM   1232 1HG1 ILE A  80       8.367  -1.630 -23.290  1.00  0.85           H  
ATOM   1233 2HG1 ILE A  80       8.084   0.118 -23.360  1.00  0.85           H  
ATOM   1234 1HG2 ILE A  80       6.048   1.126 -22.365  1.00  0.85           H  
ATOM   1235 2HG2 ILE A  80       4.886   0.107 -21.504  1.00  0.85           H  
ATOM   1236 3HG2 ILE A  80       6.468   0.442 -20.776  1.00  0.85           H  
ATOM   1237 1HD1 ILE A  80       9.875  -0.433 -21.808  1.00  0.85           H  
ATOM   1238 2HD1 ILE A  80       8.489   0.270 -20.948  1.00  0.85           H  
ATOM   1239 3HD1 ILE A  80       8.750  -1.480 -20.931  1.00  0.85           H  
ATOM   1240  N   ILE A  81       4.531  -2.182 -19.932  1.00  0.79           N  
ATOM   1241  CA  ILE A  81       3.173  -2.327 -19.447  1.00  0.79           C  
ATOM   1242  C   ILE A  81       2.394  -1.042 -19.703  1.00  0.79           C  
ATOM   1243  O   ILE A  81       1.247  -1.078 -20.151  1.00  0.79           O  
ATOM   1244  CB  ILE A  81       3.135  -2.641 -17.941  1.00  0.79           C  
ATOM   1245  CG1 ILE A  81       3.771  -4.001 -17.621  1.00  0.79           C  
ATOM   1246  CG2 ILE A  81       1.711  -2.578 -17.437  1.00  0.79           C  
ATOM   1247  CD1 ILE A  81       3.949  -4.209 -16.119  1.00  0.79           C  
ATOM   1248  H   ILE A  81       5.237  -1.818 -19.299  1.00  0.79           H  
ATOM   1249  HA  ILE A  81       2.690  -3.139 -19.987  1.00  0.79           H  
ATOM   1250  HB  ILE A  81       3.722  -1.887 -17.412  1.00  0.79           H  
ATOM   1251 1HG1 ILE A  81       3.133  -4.795 -18.005  1.00  0.79           H  
ATOM   1252 2HG1 ILE A  81       4.751  -4.073 -18.102  1.00  0.79           H  
ATOM   1253 1HG2 ILE A  81       1.714  -2.766 -16.377  1.00  0.79           H  
ATOM   1254 2HG2 ILE A  81       1.294  -1.595 -17.625  1.00  0.79           H  
ATOM   1255 3HG2 ILE A  81       1.104  -3.331 -17.936  1.00  0.79           H  
ATOM   1256 1HD1 ILE A  81       4.381  -5.169 -15.919  1.00  0.79           H  
ATOM   1257 2HD1 ILE A  81       4.600  -3.430 -15.728  1.00  0.79           H  
ATOM   1258 3HD1 ILE A  81       2.975  -4.153 -15.628  1.00  0.79           H  
ATOM   1259  N   SER A  82       3.019   0.097 -19.389  1.00  0.73           N  
ATOM   1260  CA  SER A  82       2.338   1.388 -19.537  1.00  0.73           C  
ATOM   1261  C   SER A  82       3.247   2.611 -19.641  1.00  0.73           C  
ATOM   1262  O   SER A  82       4.318   2.664 -19.036  1.00  0.73           O  
ATOM   1263  CB  SER A  82       1.401   1.609 -18.390  1.00  0.73           C  
ATOM   1264  OG  SER A  82       0.786   2.840 -18.505  1.00  0.73           O  
ATOM   1265  H   SER A  82       3.975   0.046 -19.037  1.00  0.73           H  
ATOM   1266  HA  SER A  82       1.749   1.343 -20.454  1.00  0.73           H  
ATOM   1267 1HB  SER A  82       0.654   0.818 -18.352  1.00  0.73           H  
ATOM   1268 2HB  SER A  82       1.979   1.585 -17.478  1.00  0.73           H  
ATOM   1269  HG  SER A  82       1.458   3.473 -18.189  1.00  0.73           H  
ATOM   1270  N   THR A  83       2.780   3.619 -20.386  1.00  0.70           N  
ATOM   1271  CA  THR A  83       3.491   4.897 -20.537  1.00  0.70           C  
ATOM   1272  C   THR A  83       2.634   6.119 -20.170  1.00  0.70           C  
ATOM   1273  O   THR A  83       1.463   6.200 -20.548  1.00  0.70           O  
ATOM   1274  CB  THR A  83       4.029   5.070 -21.972  1.00  0.70           C  
ATOM   1275  OG1 THR A  83       4.943   4.006 -22.274  1.00  0.70           O  
ATOM   1276  CG2 THR A  83       4.766   6.404 -22.134  1.00  0.70           C  
ATOM   1277  H   THR A  83       1.889   3.498 -20.849  1.00  0.70           H  
ATOM   1278  HA  THR A  83       4.338   4.884 -19.867  1.00  0.70           H  
ATOM   1279  HB  THR A  83       3.195   5.027 -22.670  1.00  0.70           H  
ATOM   1280  HG1 THR A  83       5.824   4.288 -22.079  1.00  0.70           H  
ATOM   1281 1HG2 THR A  83       5.139   6.488 -23.152  1.00  0.70           H  
ATOM   1282 2HG2 THR A  83       4.097   7.235 -21.937  1.00  0.70           H  
ATOM   1283 3HG2 THR A  83       5.605   6.439 -21.436  1.00  0.70           H  
ATOM   1284  N   SER A  84       3.244   7.078 -19.461  1.00  0.68           N  
ATOM   1285  CA  SER A  84       2.568   8.326 -19.095  1.00  0.68           C  
ATOM   1286  C   SER A  84       3.490   9.541 -19.154  1.00  0.68           C  
ATOM   1287  O   SER A  84       4.699   9.438 -18.934  1.00  0.68           O  
ATOM   1288  CB  SER A  84       1.987   8.270 -17.708  1.00  0.68           C  
ATOM   1289  OG  SER A  84       1.361   9.488 -17.431  1.00  0.68           O  
ATOM   1290  H   SER A  84       4.206   6.911 -19.168  1.00  0.68           H  
ATOM   1291  HA  SER A  84       1.754   8.492 -19.801  1.00  0.68           H  
ATOM   1292 1HB  SER A  84       1.268   7.461 -17.637  1.00  0.68           H  
ATOM   1293 2HB  SER A  84       2.774   8.085 -16.978  1.00  0.68           H  
ATOM   1294  HG  SER A  84       1.231   9.512 -16.474  1.00  0.68           H  
ATOM   1295  N   SER A  85       2.908  10.704 -19.470  1.00  0.68           N  
ATOM   1296  CA  SER A  85       3.679  11.946 -19.539  1.00  0.68           C  
ATOM   1297  C   SER A  85       3.014  13.128 -18.817  1.00  0.68           C  
ATOM   1298  O   SER A  85       1.786  13.206 -18.730  1.00  0.68           O  
ATOM   1299  CB  SER A  85       3.903  12.336 -20.994  1.00  0.68           C  
ATOM   1300  OG  SER A  85       4.617  11.353 -21.698  1.00  0.68           O  
ATOM   1301  H   SER A  85       1.909  10.721 -19.628  1.00  0.68           H  
ATOM   1302  HA  SER A  85       4.633  11.760 -19.070  1.00  0.68           H  
ATOM   1303 1HB  SER A  85       2.939  12.500 -21.471  1.00  0.68           H  
ATOM   1304 2HB  SER A  85       4.450  13.281 -21.030  1.00  0.68           H  
ATOM   1305  HG  SER A  85       5.511  11.410 -21.385  1.00  0.68           H  
ATOM   1306  N   ARG A  86       3.843  14.079 -18.363  1.00  0.69           N  
ATOM   1307  CA  ARG A  86       3.371  15.317 -17.723  1.00  0.69           C  
ATOM   1308  C   ARG A  86       4.265  16.542 -17.958  1.00  0.69           C  
ATOM   1309  O   ARG A  86       5.492  16.438 -17.993  1.00  0.69           O  
ATOM   1310  CB  ARG A  86       3.205  15.132 -16.215  1.00  0.69           C  
ATOM   1311  CG  ARG A  86       2.720  16.427 -15.482  1.00  0.69           C  
ATOM   1312  CD  ARG A  86       2.391  16.256 -14.041  1.00  0.69           C  
ATOM   1313  NE  ARG A  86       1.208  15.466 -13.825  1.00  0.69           N  
ATOM   1314  CZ  ARG A  86      -0.054  15.941 -13.810  1.00  0.69           C  
ATOM   1315  NH1 ARG A  86      -0.275  17.226 -14.006  1.00  0.69           N  
ATOM   1316  NH2 ARG A  86      -1.077  15.125 -13.599  1.00  0.69           N  
ATOM   1317  H   ARG A  86       4.843  13.897 -18.448  1.00  0.69           H  
ATOM   1318  HA  ARG A  86       2.387  15.544 -18.133  1.00  0.69           H  
ATOM   1319 1HB  ARG A  86       2.486  14.334 -16.011  1.00  0.69           H  
ATOM   1320 2HB  ARG A  86       4.156  14.834 -15.782  1.00  0.69           H  
ATOM   1321 1HG  ARG A  86       3.519  17.159 -15.511  1.00  0.69           H  
ATOM   1322 2HG  ARG A  86       1.843  16.827 -15.985  1.00  0.69           H  
ATOM   1323 1HD  ARG A  86       3.204  15.761 -13.542  1.00  0.69           H  
ATOM   1324 2HD  ARG A  86       2.237  17.235 -13.590  1.00  0.69           H  
ATOM   1325  HE  ARG A  86       1.350  14.473 -13.657  1.00  0.69           H  
ATOM   1326 1HH1 ARG A  86       0.501  17.854 -14.169  1.00  0.69           H  
ATOM   1327 2HH1 ARG A  86      -1.220  17.583 -13.995  1.00  0.69           H  
ATOM   1328 1HH2 ARG A  86      -0.928  14.128 -13.457  1.00  0.69           H  
ATOM   1329 2HH2 ARG A  86      -2.014  15.488 -13.586  1.00  0.69           H  
ATOM   1330  N   SER A  87       3.634  17.711 -18.149  1.00  0.72           N  
ATOM   1331  CA  SER A  87       4.371  18.975 -18.288  1.00  0.72           C  
ATOM   1332  C   SER A  87       4.723  19.551 -16.919  1.00  0.72           C  
ATOM   1333  O   SER A  87       3.858  19.718 -16.055  1.00  0.72           O  
ATOM   1334  CB  SER A  87       3.586  19.977 -19.095  1.00  0.72           C  
ATOM   1335  OG  SER A  87       4.243  21.211 -19.128  1.00  0.72           O  
ATOM   1336  H   SER A  87       2.624  17.730 -18.157  1.00  0.72           H  
ATOM   1337  HA  SER A  87       5.309  18.778 -18.792  1.00  0.72           H  
ATOM   1338 1HB  SER A  87       3.444  19.608 -20.108  1.00  0.72           H  
ATOM   1339 2HB  SER A  87       2.602  20.101 -18.649  1.00  0.72           H  
ATOM   1340  HG  SER A  87       4.524  21.380 -18.220  1.00  0.72           H  
ATOM   1341  N   VAL A  88       6.009  19.830 -16.743  1.00  0.78           N  
ATOM   1342  CA  VAL A  88       6.608  20.272 -15.493  1.00  0.78           C  
ATOM   1343  C   VAL A  88       7.369  21.591 -15.643  1.00  0.78           C  
ATOM   1344  O   VAL A  88       8.017  21.828 -16.661  1.00  0.78           O  
ATOM   1345  CB  VAL A  88       7.563  19.180 -15.016  1.00  0.78           C  
ATOM   1346  CG1 VAL A  88       8.199  19.549 -13.695  1.00  0.78           C  
ATOM   1347  CG2 VAL A  88       6.818  17.878 -14.954  1.00  0.78           C  
ATOM   1348  H   VAL A  88       6.633  19.674 -17.528  1.00  0.78           H  
ATOM   1349  HA  VAL A  88       5.815  20.403 -14.758  1.00  0.78           H  
ATOM   1350  HB  VAL A  88       8.359  19.083 -15.737  1.00  0.78           H  
ATOM   1351 1HG1 VAL A  88       8.889  18.765 -13.392  1.00  0.78           H  
ATOM   1352 2HG1 VAL A  88       8.738  20.475 -13.814  1.00  0.78           H  
ATOM   1353 3HG1 VAL A  88       7.429  19.666 -12.934  1.00  0.78           H  
ATOM   1354 1HG2 VAL A  88       7.492  17.104 -14.653  1.00  0.78           H  
ATOM   1355 2HG2 VAL A  88       6.003  17.961 -14.238  1.00  0.78           H  
ATOM   1356 3HG2 VAL A  88       6.421  17.629 -15.926  1.00  0.78           H  
ATOM   1357  N   MET A  89       7.224  22.496 -14.675  1.00  0.85           N  
ATOM   1358  CA  MET A  89       7.931  23.776 -14.747  1.00  0.85           C  
ATOM   1359  C   MET A  89       8.509  24.208 -13.414  1.00  0.85           C  
ATOM   1360  O   MET A  89       7.865  24.072 -12.378  1.00  0.85           O  
ATOM   1361  CB  MET A  89       6.992  24.840 -15.303  1.00  0.85           C  
ATOM   1362  CG  MET A  89       7.564  26.236 -15.419  1.00  0.85           C  
ATOM   1363  SD  MET A  89       6.513  27.328 -16.401  1.00  0.85           S  
ATOM   1364  CE  MET A  89       5.078  27.481 -15.356  1.00  0.85           C  
ATOM   1365  H   MET A  89       6.656  22.280 -13.867  1.00  0.85           H  
ATOM   1366  HA  MET A  89       8.769  23.668 -15.437  1.00  0.85           H  
ATOM   1367 1HB  MET A  89       6.681  24.542 -16.273  1.00  0.85           H  
ATOM   1368 2HB  MET A  89       6.103  24.901 -14.679  1.00  0.85           H  
ATOM   1369 1HG  MET A  89       7.656  26.662 -14.422  1.00  0.85           H  
ATOM   1370 2HG  MET A  89       8.546  26.205 -15.853  1.00  0.85           H  
ATOM   1371 1HE  MET A  89       4.345  28.128 -15.838  1.00  0.85           H  
ATOM   1372 2HE  MET A  89       4.641  26.495 -15.194  1.00  0.85           H  
ATOM   1373 3HE  MET A  89       5.370  27.912 -14.397  1.00  0.85           H  
ATOM   1374  N   LEU A  90       9.738  24.724 -13.448  1.00  0.93           N  
ATOM   1375  CA  LEU A  90      10.376  25.251 -12.242  1.00  0.93           C  
ATOM   1376  C   LEU A  90       9.585  26.438 -11.717  1.00  0.93           C  
ATOM   1377  O   LEU A  90       9.224  27.340 -12.484  1.00  0.93           O  
ATOM   1378  CB  LEU A  90      11.820  25.689 -12.491  1.00  0.93           C  
ATOM   1379  CG  LEU A  90      12.609  26.076 -11.197  1.00  0.93           C  
ATOM   1380  CD1 LEU A  90      12.845  24.822 -10.353  1.00  0.93           C  
ATOM   1381  CD2 LEU A  90      13.908  26.725 -11.557  1.00  0.93           C  
ATOM   1382  H   LEU A  90      10.222  24.783 -14.337  1.00  0.93           H  
ATOM   1383  HA  LEU A  90      10.378  24.485 -11.484  1.00  0.93           H  
ATOM   1384 1HB  LEU A  90      12.356  24.877 -12.980  1.00  0.93           H  
ATOM   1385 2HB  LEU A  90      11.818  26.554 -13.157  1.00  0.93           H  
ATOM   1386  HG  LEU A  90      12.015  26.775 -10.609  1.00  0.93           H  
ATOM   1387 1HD1 LEU A  90      13.376  25.097  -9.445  1.00  0.93           H  
ATOM   1388 2HD1 LEU A  90      11.899  24.367 -10.095  1.00  0.93           H  
ATOM   1389 3HD1 LEU A  90      13.436  24.116 -10.913  1.00  0.93           H  
ATOM   1390 1HD2 LEU A  90      14.447  27.002 -10.651  1.00  0.93           H  
ATOM   1391 2HD2 LEU A  90      14.493  26.037 -12.123  1.00  0.93           H  
ATOM   1392 3HD2 LEU A  90      13.710  27.599 -12.144  1.00  0.93           H  
ATOM   1393  N   HIS A  91       9.319  26.480 -10.421  1.00  1.03           N  
ATOM   1394  CA  HIS A  91       8.547  27.579  -9.883  1.00  1.03           C  
ATOM   1395  C   HIS A  91       9.478  28.772  -9.694  1.00  1.03           C  
ATOM   1396  O   HIS A  91      10.043  28.997  -8.623  1.00  1.03           O  
ATOM   1397  CB  HIS A  91       7.876  27.187  -8.558  1.00  1.03           C  
ATOM   1398  CG  HIS A  91       6.896  26.046  -8.684  1.00  1.03           C  
ATOM   1399  ND1 HIS A  91       5.752  26.122  -9.451  1.00  1.03           N  
ATOM   1400  CD2 HIS A  91       6.902  24.804  -8.136  1.00  1.03           C  
ATOM   1401  CE1 HIS A  91       5.093  24.975  -9.370  1.00  1.03           C  
ATOM   1402  NE2 HIS A  91       5.766  24.159  -8.576  1.00  1.03           N  
ATOM   1403  H   HIS A  91       9.653  25.765  -9.783  1.00  1.03           H  
ATOM   1404  HA  HIS A  91       7.767  27.868 -10.585  1.00  1.03           H  
ATOM   1405 1HB  HIS A  91       8.616  26.927  -7.823  1.00  1.03           H  
ATOM   1406 2HB  HIS A  91       7.335  28.048  -8.171  1.00  1.03           H  
ATOM   1407  HD1 HIS A  91       5.454  26.907  -9.993  1.00  1.03           H  
ATOM   1408  HD2 HIS A  91       7.600  24.295  -7.468  1.00  1.03           H  
ATOM   1409  HE1 HIS A  91       4.158  24.835  -9.910  1.00  1.03           H  
ATOM   1410  N   ALA A  92       9.727  29.465 -10.796  1.00  1.14           N  
ATOM   1411  CA  ALA A  92      10.661  30.579 -10.815  1.00  1.14           C  
ATOM   1412  C   ALA A  92      10.193  31.671  -9.869  1.00  1.14           C  
ATOM   1413  O   ALA A  92       8.993  31.898  -9.708  1.00  1.14           O  
ATOM   1414  CB  ALA A  92      10.812  31.125 -12.221  1.00  1.14           C  
ATOM   1415  H   ALA A  92       9.259  29.158 -11.647  1.00  1.14           H  
ATOM   1416  HA  ALA A  92      11.629  30.219 -10.467  1.00  1.14           H  
ATOM   1417 1HB  ALA A  92      11.531  31.946 -12.214  1.00  1.14           H  
ATOM   1418 2HB  ALA A  92      11.169  30.331 -12.882  1.00  1.14           H  
ATOM   1419 3HB  ALA A  92       9.851  31.488 -12.577  1.00  1.14           H  
ATOM   1420  N   ARG A  93      11.152  32.350  -9.255  1.00  1.24           N  
ATOM   1421  CA  ARG A  93      10.878  33.439  -8.325  1.00  1.24           C  
ATOM   1422  C   ARG A  93      11.309  34.779  -8.921  1.00  1.24           C  
ATOM   1423  O   ARG A  93      12.300  34.835  -9.657  1.00  1.24           O  
ATOM   1424  CB  ARG A  93      11.630  33.188  -7.025  1.00  1.24           C  
ATOM   1425  CG  ARG A  93      11.181  31.962  -6.223  1.00  1.24           C  
ATOM   1426  CD  ARG A  93      12.017  31.772  -4.981  1.00  1.24           C  
ATOM   1427  NE  ARG A  93      11.640  30.572  -4.236  1.00  1.24           N  
ATOM   1428  CZ  ARG A  93      10.694  30.497  -3.264  1.00  1.24           C  
ATOM   1429  NH1 ARG A  93      10.005  31.564  -2.893  1.00  1.24           N  
ATOM   1430  NH2 ARG A  93      10.456  29.334  -2.671  1.00  1.24           N  
ATOM   1431  H   ARG A  93      12.110  32.100  -9.436  1.00  1.24           H  
ATOM   1432  HA  ARG A  93       9.808  33.471  -8.119  1.00  1.24           H  
ATOM   1433 1HB  ARG A  93      12.688  33.062  -7.239  1.00  1.24           H  
ATOM   1434 2HB  ARG A  93      11.535  34.056  -6.374  1.00  1.24           H  
ATOM   1435 1HG  ARG A  93      10.145  32.101  -5.910  1.00  1.24           H  
ATOM   1436 2HG  ARG A  93      11.261  31.060  -6.837  1.00  1.24           H  
ATOM   1437 1HD  ARG A  93      13.063  31.663  -5.274  1.00  1.24           H  
ATOM   1438 2HD  ARG A  93      11.924  32.626  -4.321  1.00  1.24           H  
ATOM   1439  HE  ARG A  93      12.145  29.711  -4.486  1.00  1.24           H  
ATOM   1440 1HH1 ARG A  93      10.167  32.488  -3.336  1.00  1.24           H  
ATOM   1441 2HH1 ARG A  93       9.313  31.493  -2.169  1.00  1.24           H  
ATOM   1442 1HH2 ARG A  93      10.978  28.509  -2.942  1.00  1.24           H  
ATOM   1443 2HH2 ARG A  93       9.758  29.272  -1.948  1.00  1.24           H  
ATOM   1444  N   SER A  94      10.582  35.856  -8.588  1.00  1.32           N  
ATOM   1445  CA  SER A  94      10.918  37.203  -9.069  1.00  1.32           C  
ATOM   1446  C   SER A  94      12.189  37.698  -8.429  1.00  1.32           C  
ATOM   1447  O   SER A  94      12.559  37.205  -7.367  1.00  1.32           O  
ATOM   1448  CB  SER A  94       9.798  38.180  -8.747  1.00  1.32           C  
ATOM   1449  OG  SER A  94       9.666  38.396  -7.335  1.00  1.32           O  
ATOM   1450  H   SER A  94       9.775  35.732  -7.992  1.00  1.32           H  
ATOM   1451  HA  SER A  94      11.066  37.162 -10.150  1.00  1.32           H  
ATOM   1452 1HB  SER A  94       9.990  39.129  -9.244  1.00  1.32           H  
ATOM   1453 2HB  SER A  94       8.862  37.791  -9.142  1.00  1.32           H  
ATOM   1454  HG  SER A  94       8.853  38.914  -7.230  1.00  1.32           H  
ATOM   1455  N   ASP A  95      12.820  38.718  -9.018  1.00  1.38           N  
ATOM   1456  CA  ASP A  95      14.057  39.234  -8.443  1.00  1.38           C  
ATOM   1457  C   ASP A  95      13.859  39.687  -7.006  1.00  1.38           C  
ATOM   1458  O   ASP A  95      14.694  39.410  -6.149  1.00  1.38           O  
ATOM   1459  CB  ASP A  95      14.569  40.427  -9.248  1.00  1.38           C  
ATOM   1460  CG  ASP A  95      15.111  40.068 -10.635  1.00  1.38           C  
ATOM   1461  OD1 ASP A  95      15.334  38.913 -10.901  1.00  1.38           O  
ATOM   1462  OD2 ASP A  95      15.290  40.969 -11.418  1.00  1.38           O  
ATOM   1463  H   ASP A  95      12.464  39.102  -9.881  1.00  1.38           H  
ATOM   1464  HA  ASP A  95      14.805  38.439  -8.457  1.00  1.38           H  
ATOM   1465 1HB  ASP A  95      13.765  41.152  -9.369  1.00  1.38           H  
ATOM   1466 2HB  ASP A  95      15.363  40.921  -8.686  1.00  1.38           H  
ATOM   1467  N   LEU A  96      12.731  40.335  -6.719  1.00  1.41           N  
ATOM   1468  CA  LEU A  96      12.507  40.772  -5.355  1.00  1.41           C  
ATOM   1469  C   LEU A  96      12.365  39.577  -4.438  1.00  1.41           C  
ATOM   1470  O   LEU A  96      12.919  39.566  -3.340  1.00  1.41           O  
ATOM   1471  CB  LEU A  96      11.286  41.669  -5.212  1.00  1.41           C  
ATOM   1472  CG  LEU A  96      11.045  42.110  -3.765  1.00  1.41           C  
ATOM   1473  CD1 LEU A  96      12.281  42.871  -3.259  1.00  1.41           C  
ATOM   1474  CD2 LEU A  96       9.802  42.973  -3.687  1.00  1.41           C  
ATOM   1475  H   LEU A  96      12.055  40.525  -7.444  1.00  1.41           H  
ATOM   1476  HA  LEU A  96      13.375  41.343  -5.034  1.00  1.41           H  
ATOM   1477 1HB  LEU A  96      11.421  42.556  -5.828  1.00  1.41           H  
ATOM   1478 2HB  LEU A  96      10.405  41.128  -5.557  1.00  1.41           H  
ATOM   1479  HG  LEU A  96      10.911  41.233  -3.146  1.00  1.41           H  
ATOM   1480 1HD1 LEU A  96      12.124  43.171  -2.223  1.00  1.41           H  
ATOM   1481 2HD1 LEU A  96      13.155  42.224  -3.319  1.00  1.41           H  
ATOM   1482 3HD1 LEU A  96      12.444  43.755  -3.873  1.00  1.41           H  
ATOM   1483 1HD2 LEU A  96       9.635  43.276  -2.653  1.00  1.41           H  
ATOM   1484 2HD2 LEU A  96       9.933  43.860  -4.308  1.00  1.41           H  
ATOM   1485 3HD2 LEU A  96       8.943  42.405  -4.043  1.00  1.41           H  
ATOM   1486  N   ASP A  97      11.592  38.570  -4.849  1.00  1.42           N  
ATOM   1487  CA  ASP A  97      11.436  37.417  -3.976  1.00  1.42           C  
ATOM   1488  C   ASP A  97      12.782  36.706  -3.762  1.00  1.42           C  
ATOM   1489  O   ASP A  97      13.056  36.199  -2.668  1.00  1.42           O  
ATOM   1490  CB  ASP A  97      10.381  36.472  -4.548  1.00  1.42           C  
ATOM   1491  CG  ASP A  97       9.978  35.329  -3.626  1.00  1.42           C  
ATOM   1492  OD1 ASP A  97       9.432  35.588  -2.580  1.00  1.42           O  
ATOM   1493  OD2 ASP A  97      10.201  34.193  -3.995  1.00  1.42           O  
ATOM   1494  H   ASP A  97      11.126  38.582  -5.761  1.00  1.42           H  
ATOM   1495  HA  ASP A  97      11.081  37.768  -3.009  1.00  1.42           H  
ATOM   1496 1HB  ASP A  97       9.488  37.048  -4.793  1.00  1.42           H  
ATOM   1497 2HB  ASP A  97      10.756  36.063  -5.483  1.00  1.42           H  
ATOM   1498  N   GLN A  98      13.652  36.692  -4.784  1.00  1.41           N  
ATOM   1499  CA  GLN A  98      14.963  36.070  -4.625  1.00  1.41           C  
ATOM   1500  C   GLN A  98      15.779  36.852  -3.597  1.00  1.41           C  
ATOM   1501  O   GLN A  98      16.466  36.269  -2.747  1.00  1.41           O  
ATOM   1502  CB  GLN A  98      15.735  36.037  -5.951  1.00  1.41           C  
ATOM   1503  CG  GLN A  98      15.191  35.091  -7.026  1.00  1.41           C  
ATOM   1504  CD  GLN A  98      16.004  35.207  -8.321  1.00  1.41           C  
ATOM   1505  OE1 GLN A  98      17.240  35.331  -8.261  1.00  1.41           O  
ATOM   1506  NE2 GLN A  98      15.339  35.171  -9.479  1.00  1.41           N  
ATOM   1507  H   GLN A  98      13.384  37.094  -5.683  1.00  1.41           H  
ATOM   1508  HA  GLN A  98      14.827  35.053  -4.259  1.00  1.41           H  
ATOM   1509 1HB  GLN A  98      15.737  37.038  -6.381  1.00  1.41           H  
ATOM   1510 2HB  GLN A  98      16.770  35.768  -5.758  1.00  1.41           H  
ATOM   1511 1HG  GLN A  98      15.254  34.066  -6.666  1.00  1.41           H  
ATOM   1512 2HG  GLN A  98      14.158  35.346  -7.244  1.00  1.41           H  
ATOM   1513 1HE2 GLN A  98      15.838  35.251 -10.346  1.00  1.41           H  
ATOM   1514 2HE2 GLN A  98      14.318  35.068  -9.506  1.00  1.41           H  
ATOM   1515  N   MET A  99      15.685  38.187  -3.655  1.00  1.40           N  
ATOM   1516  CA  MET A  99      16.400  39.042  -2.719  1.00  1.40           C  
ATOM   1517  C   MET A  99      15.917  38.824  -1.307  1.00  1.40           C  
ATOM   1518  O   MET A  99      16.714  38.627  -0.390  1.00  1.40           O  
ATOM   1519  CB  MET A  99      16.192  40.510  -3.074  1.00  1.40           C  
ATOM   1520  CG  MET A  99      16.868  40.994  -4.329  1.00  1.40           C  
ATOM   1521  SD  MET A  99      16.279  42.631  -4.795  1.00  1.40           S  
ATOM   1522  CE  MET A  99      16.910  43.594  -3.429  1.00  1.40           C  
ATOM   1523  H   MET A  99      15.119  38.621  -4.388  1.00  1.40           H  
ATOM   1524  HA  MET A  99      17.461  38.796  -2.759  1.00  1.40           H  
ATOM   1525 1HB  MET A  99      15.134  40.699  -3.190  1.00  1.40           H  
ATOM   1526 2HB  MET A  99      16.536  41.130  -2.248  1.00  1.40           H  
ATOM   1527 1HG  MET A  99      17.942  41.048  -4.164  1.00  1.40           H  
ATOM   1528 2HG  MET A  99      16.688  40.307  -5.145  1.00  1.40           H  
ATOM   1529 1HE  MET A  99      16.631  44.640  -3.561  1.00  1.40           H  
ATOM   1530 2HE  MET A  99      16.486  43.220  -2.495  1.00  1.40           H  
ATOM   1531 3HE  MET A  99      17.997  43.510  -3.394  1.00  1.40           H  
ATOM   1532  N   LEU A 100      14.601  38.831  -1.128  1.00  1.40           N  
ATOM   1533  CA  LEU A 100      14.050  38.700   0.203  1.00  1.40           C  
ATOM   1534  C   LEU A 100      14.359  37.339   0.795  1.00  1.40           C  
ATOM   1535  O   LEU A 100      14.765  37.240   1.950  1.00  1.40           O  
ATOM   1536  CB  LEU A 100      12.547  38.934   0.152  1.00  1.40           C  
ATOM   1537  CG  LEU A 100      12.139  40.371  -0.202  1.00  1.40           C  
ATOM   1538  CD1 LEU A 100      10.636  40.432  -0.384  1.00  1.40           C  
ATOM   1539  CD2 LEU A 100      12.616  41.317   0.877  1.00  1.40           C  
ATOM   1540  H   LEU A 100      13.980  38.970  -1.926  1.00  1.40           H  
ATOM   1541  HA  LEU A 100      14.502  39.460   0.837  1.00  1.40           H  
ATOM   1542 1HB  LEU A 100      12.123  38.271  -0.607  1.00  1.40           H  
ATOM   1543 2HB  LEU A 100      12.115  38.680   1.118  1.00  1.40           H  
ATOM   1544  HG  LEU A 100      12.601  40.654  -1.141  1.00  1.40           H  
ATOM   1545 1HD1 LEU A 100      10.343  41.445  -0.654  1.00  1.40           H  
ATOM   1546 2HD1 LEU A 100      10.343  39.743  -1.180  1.00  1.40           H  
ATOM   1547 3HD1 LEU A 100      10.145  40.146   0.543  1.00  1.40           H  
ATOM   1548 1HD2 LEU A 100      12.333  42.336   0.613  1.00  1.40           H  
ATOM   1549 2HD2 LEU A 100      12.158  41.046   1.829  1.00  1.40           H  
ATOM   1550 3HD2 LEU A 100      13.700  41.250   0.963  1.00  1.40           H  
ATOM   1551  N   ASP A 101      14.276  36.280  -0.015  1.00  1.41           N  
ATOM   1552  CA  ASP A 101      14.577  34.952   0.497  1.00  1.41           C  
ATOM   1553  C   ASP A 101      16.045  34.885   0.889  1.00  1.41           C  
ATOM   1554  O   ASP A 101      16.391  34.370   1.957  1.00  1.41           O  
ATOM   1555  CB  ASP A 101      14.285  33.892  -0.569  1.00  1.41           C  
ATOM   1556  CG  ASP A 101      14.353  32.449  -0.064  1.00  1.41           C  
ATOM   1557  OD1 ASP A 101      13.506  32.069   0.715  1.00  1.41           O  
ATOM   1558  OD2 ASP A 101      15.262  31.743  -0.443  1.00  1.41           O  
ATOM   1559  H   ASP A 101      13.950  36.380  -0.977  1.00  1.41           H  
ATOM   1560  HA  ASP A 101      13.966  34.763   1.379  1.00  1.41           H  
ATOM   1561 1HB  ASP A 101      13.289  34.071  -0.988  1.00  1.41           H  
ATOM   1562 2HB  ASP A 101      14.996  34.011  -1.391  1.00  1.41           H  
ATOM   1563  N   THR A 102      16.916  35.460   0.058  1.00  1.48           N  
ATOM   1564  CA  THR A 102      18.332  35.427   0.346  1.00  1.48           C  
ATOM   1565  C   THR A 102      18.624  36.132   1.653  1.00  1.48           C  
ATOM   1566  O   THR A 102      19.393  35.631   2.461  1.00  1.48           O  
ATOM   1567  CB  THR A 102      19.155  36.095  -0.763  1.00  1.48           C  
ATOM   1568  OG1 THR A 102      18.952  35.398  -2.005  1.00  1.48           O  
ATOM   1569  CG2 THR A 102      20.629  36.071  -0.386  1.00  1.48           C  
ATOM   1570  H   THR A 102      16.605  35.888  -0.815  1.00  1.48           H  
ATOM   1571  HA  THR A 102      18.642  34.388   0.439  1.00  1.48           H  
ATOM   1572  HB  THR A 102      18.829  37.129  -0.883  1.00  1.48           H  
ATOM   1573  HG1 THR A 102      18.014  35.523  -2.286  1.00  1.48           H  
ATOM   1574 1HG2 THR A 102      21.210  36.550  -1.172  1.00  1.48           H  
ATOM   1575 2HG2 THR A 102      20.770  36.609   0.553  1.00  1.48           H  
ATOM   1576 3HG2 THR A 102      20.957  35.040  -0.267  1.00  1.48           H  
ATOM   1577  N   LEU A 103      18.022  37.302   1.857  1.00  1.64           N  
ATOM   1578  CA  LEU A 103      18.256  38.068   3.069  1.00  1.64           C  
ATOM   1579  C   LEU A 103      17.720  37.371   4.321  1.00  1.64           C  
ATOM   1580  O   LEU A 103      18.432  37.238   5.320  1.00  1.64           O  
ATOM   1581  CB  LEU A 103      17.592  39.434   2.908  1.00  1.64           C  
ATOM   1582  CG  LEU A 103      18.249  40.348   1.863  1.00  1.64           C  
ATOM   1583  CD1 LEU A 103      17.357  41.562   1.624  1.00  1.64           C  
ATOM   1584  CD2 LEU A 103      19.625  40.750   2.354  1.00  1.64           C  
ATOM   1585  H   LEU A 103      17.400  37.675   1.138  1.00  1.64           H  
ATOM   1586  HA  LEU A 103      19.327  38.209   3.179  1.00  1.64           H  
ATOM   1587 1HB  LEU A 103      16.555  39.276   2.604  1.00  1.64           H  
ATOM   1588 2HB  LEU A 103      17.600  39.946   3.867  1.00  1.64           H  
ATOM   1589  HG  LEU A 103      18.356  39.815   0.927  1.00  1.64           H  
ATOM   1590 1HD1 LEU A 103      17.815  42.207   0.876  1.00  1.64           H  
ATOM   1591 2HD1 LEU A 103      16.384  41.225   1.265  1.00  1.64           H  
ATOM   1592 3HD1 LEU A 103      17.233  42.113   2.554  1.00  1.64           H  
ATOM   1593 1HD2 LEU A 103      20.100  41.393   1.613  1.00  1.64           H  
ATOM   1594 2HD2 LEU A 103      19.532  41.288   3.297  1.00  1.64           H  
ATOM   1595 3HD2 LEU A 103      20.233  39.856   2.504  1.00  1.64           H  
ATOM   1596  N   VAL A 104      16.514  36.811   4.238  1.00  1.88           N  
ATOM   1597  CA  VAL A 104      15.907  36.143   5.387  1.00  1.88           C  
ATOM   1598  C   VAL A 104      16.722  34.951   5.839  1.00  1.88           C  
ATOM   1599  O   VAL A 104      16.895  34.717   7.037  1.00  1.88           O  
ATOM   1600  CB  VAL A 104      14.471  35.685   5.087  1.00  1.88           C  
ATOM   1601  CG1 VAL A 104      13.965  34.817   6.221  1.00  1.88           C  
ATOM   1602  CG2 VAL A 104      13.563  36.892   4.947  1.00  1.88           C  
ATOM   1603  H   VAL A 104      15.975  36.898   3.375  1.00  1.88           H  
ATOM   1604  HA  VAL A 104      15.865  36.859   6.208  1.00  1.88           H  
ATOM   1605  HB  VAL A 104      14.468  35.098   4.162  1.00  1.88           H  
ATOM   1606 1HG1 VAL A 104      12.952  34.485   6.002  1.00  1.88           H  
ATOM   1607 2HG1 VAL A 104      14.613  33.956   6.328  1.00  1.88           H  
ATOM   1608 3HG1 VAL A 104      13.969  35.388   7.146  1.00  1.88           H  
ATOM   1609 1HG2 VAL A 104      12.550  36.560   4.732  1.00  1.88           H  
ATOM   1610 2HG2 VAL A 104      13.572  37.457   5.878  1.00  1.88           H  
ATOM   1611 3HG2 VAL A 104      13.910  37.527   4.148  1.00  1.88           H  
ATOM   1612  N   PHE A 105      17.226  34.193   4.879  1.00  2.15           N  
ATOM   1613  CA  PHE A 105      17.992  33.009   5.179  1.00  2.15           C  
ATOM   1614  C   PHE A 105      19.473  33.197   4.863  1.00  2.15           C  
ATOM   1615  O   PHE A 105      20.184  32.212   4.642  1.00  2.15           O  
ATOM   1616  CB  PHE A 105      17.414  31.845   4.384  1.00  2.15           C  
ATOM   1617  CG  PHE A 105      15.940  31.643   4.689  1.00  2.15           C  
ATOM   1618  CD1 PHE A 105      14.982  32.003   3.759  1.00  2.15           C  
ATOM   1619  CD2 PHE A 105      15.504  31.150   5.913  1.00  2.15           C  
ATOM   1620  CE1 PHE A 105      13.641  31.861   4.023  1.00  2.15           C  
ATOM   1621  CE2 PHE A 105      14.160  31.004   6.183  1.00  2.15           C  
ATOM   1622  CZ  PHE A 105      13.225  31.358   5.233  1.00  2.15           C  
ATOM   1623  H   PHE A 105      17.048  34.426   3.899  1.00  2.15           H  
ATOM   1624  HA  PHE A 105      17.892  32.790   6.242  1.00  2.15           H  
ATOM   1625 1HB  PHE A 105      17.520  32.047   3.312  1.00  2.15           H  
ATOM   1626 2HB  PHE A 105      17.952  30.929   4.609  1.00  2.15           H  
ATOM   1627  HD1 PHE A 105      15.296  32.401   2.794  1.00  2.15           H  
ATOM   1628  HD2 PHE A 105      16.225  30.889   6.670  1.00  2.15           H  
ATOM   1629  HE1 PHE A 105      12.913  32.149   3.260  1.00  2.15           H  
ATOM   1630  HE2 PHE A 105      13.838  30.614   7.147  1.00  2.15           H  
ATOM   1631  HZ  PHE A 105      12.163  31.247   5.440  1.00  2.15           H  
ATOM   1632  N   SER A 106      19.959  34.448   4.887  1.00  2.45           N  
ATOM   1633  CA  SER A 106      21.349  34.722   4.527  1.00  2.45           C  
ATOM   1634  C   SER A 106      22.322  33.942   5.385  1.00  2.45           C  
ATOM   1635  O   SER A 106      23.216  33.287   4.861  1.00  2.45           O  
ATOM   1636  CB  SER A 106      21.642  36.208   4.658  1.00  2.45           C  
ATOM   1637  OG  SER A 106      22.967  36.510   4.296  1.00  2.45           O  
ATOM   1638  H   SER A 106      19.348  35.240   5.101  1.00  2.45           H  
ATOM   1639  HA  SER A 106      21.497  34.431   3.487  1.00  2.45           H  
ATOM   1640 1HB  SER A 106      20.964  36.768   4.035  1.00  2.45           H  
ATOM   1641 2HB  SER A 106      21.464  36.520   5.685  1.00  2.45           H  
ATOM   1642  HG  SER A 106      23.544  35.940   4.830  1.00  2.45           H  
ATOM   1643  N   SER A 107      22.131  33.952   6.704  1.00  2.80           N  
ATOM   1644  CA  SER A 107      23.057  33.231   7.570  1.00  2.80           C  
ATOM   1645  C   SER A 107      23.041  31.730   7.275  1.00  2.80           C  
ATOM   1646  O   SER A 107      24.082  31.074   7.248  1.00  2.80           O  
ATOM   1647  CB  SER A 107      22.712  33.472   9.027  1.00  2.80           C  
ATOM   1648  OG  SER A 107      22.915  34.816   9.380  1.00  2.80           O  
ATOM   1649  H   SER A 107      21.366  34.484   7.092  1.00  2.80           H  
ATOM   1650  HA  SER A 107      24.064  33.607   7.384  1.00  2.80           H  
ATOM   1651 1HB  SER A 107      21.674  33.196   9.206  1.00  2.80           H  
ATOM   1652 2HB  SER A 107      23.333  32.832   9.653  1.00  2.80           H  
ATOM   1653  HG  SER A 107      22.730  34.874  10.323  1.00  2.80           H  
ATOM   1654  N   LEU A 108      21.868  31.162   7.025  1.00  3.09           N  
ATOM   1655  CA  LEU A 108      21.851  29.733   6.772  1.00  3.09           C  
ATOM   1656  C   LEU A 108      22.586  29.432   5.470  1.00  3.09           C  
ATOM   1657  O   LEU A 108      23.341  28.465   5.361  1.00  3.09           O  
ATOM   1658  CB  LEU A 108      20.429  29.220   6.652  1.00  3.09           C  
ATOM   1659  CG  LEU A 108      19.567  29.265   7.879  1.00  3.09           C  
ATOM   1660  CD1 LEU A 108      18.189  28.835   7.470  1.00  3.09           C  
ATOM   1661  CD2 LEU A 108      20.116  28.361   8.950  1.00  3.09           C  
ATOM   1662  H   LEU A 108      21.018  31.708   7.009  1.00  3.09           H  
ATOM   1663  HA  LEU A 108      22.356  29.225   7.590  1.00  3.09           H  
ATOM   1664 1HB  LEU A 108      19.924  29.785   5.866  1.00  3.09           H  
ATOM   1665 2HB  LEU A 108      20.480  28.186   6.350  1.00  3.09           H  
ATOM   1666  HG  LEU A 108      19.518  30.290   8.250  1.00  3.09           H  
ATOM   1667 1HD1 LEU A 108      17.517  28.873   8.326  1.00  3.09           H  
ATOM   1668 2HD1 LEU A 108      17.839  29.491   6.696  1.00  3.09           H  
ATOM   1669 3HD1 LEU A 108      18.233  27.813   7.084  1.00  3.09           H  
ATOM   1670 1HD2 LEU A 108      19.470  28.403   9.826  1.00  3.09           H  
ATOM   1671 2HD2 LEU A 108      20.138  27.347   8.573  1.00  3.09           H  
ATOM   1672 3HD2 LEU A 108      21.121  28.680   9.224  1.00  3.09           H  
ATOM   1673  N   LEU A 109      22.408  30.288   4.471  1.00  3.23           N  
ATOM   1674  CA  LEU A 109      23.086  30.068   3.205  1.00  3.23           C  
ATOM   1675  C   LEU A 109      24.609  30.212   3.376  1.00  3.23           C  
ATOM   1676  O   LEU A 109      25.384  29.347   2.955  1.00  3.23           O  
ATOM   1677  CB  LEU A 109      22.543  31.090   2.187  1.00  3.23           C  
ATOM   1678  CG  LEU A 109      21.065  30.874   1.742  1.00  3.23           C  
ATOM   1679  CD1 LEU A 109      20.571  32.097   0.989  1.00  3.23           C  
ATOM   1680  CD2 LEU A 109      20.982  29.641   0.844  1.00  3.23           C  
ATOM   1681  H   LEU A 109      21.778  31.083   4.580  1.00  3.23           H  
ATOM   1682  HA  LEU A 109      22.864  29.058   2.859  1.00  3.23           H  
ATOM   1683 1HB  LEU A 109      22.611  32.086   2.628  1.00  3.23           H  
ATOM   1684 2HB  LEU A 109      23.171  31.064   1.301  1.00  3.23           H  
ATOM   1685  HG  LEU A 109      20.439  30.730   2.622  1.00  3.23           H  
ATOM   1686 1HD1 LEU A 109      19.534  31.944   0.686  1.00  3.23           H  
ATOM   1687 2HD1 LEU A 109      20.628  32.974   1.643  1.00  3.23           H  
ATOM   1688 3HD1 LEU A 109      21.187  32.260   0.107  1.00  3.23           H  
ATOM   1689 1HD2 LEU A 109      19.950  29.479   0.537  1.00  3.23           H  
ATOM   1690 2HD2 LEU A 109      21.604  29.786  -0.038  1.00  3.23           H  
ATOM   1691 3HD2 LEU A 109      21.336  28.788   1.387  1.00  3.23           H  
ATOM   1692  N   ASP A 110      25.031  31.248   4.115  1.00  3.16           N  
ATOM   1693  CA  ASP A 110      26.448  31.542   4.352  1.00  3.16           C  
ATOM   1694  C   ASP A 110      27.189  30.432   5.074  1.00  3.16           C  
ATOM   1695  O   ASP A 110      28.361  30.172   4.791  1.00  3.16           O  
ATOM   1696  CB  ASP A 110      26.609  32.828   5.173  1.00  3.16           C  
ATOM   1697  CG  ASP A 110      26.312  34.123   4.390  1.00  3.16           C  
ATOM   1698  OD1 ASP A 110      26.248  34.078   3.180  1.00  3.16           O  
ATOM   1699  OD2 ASP A 110      26.156  35.149   5.022  1.00  3.16           O  
ATOM   1700  H   ASP A 110      24.340  31.898   4.480  1.00  3.16           H  
ATOM   1701  HA  ASP A 110      26.924  31.689   3.384  1.00  3.16           H  
ATOM   1702 1HB  ASP A 110      25.937  32.780   6.029  1.00  3.16           H  
ATOM   1703 2HB  ASP A 110      27.624  32.878   5.567  1.00  3.16           H  
ATOM   1704  N   PHE A 111      26.510  29.763   5.997  1.00  2.91           N  
ATOM   1705  CA  PHE A 111      27.152  28.721   6.775  1.00  2.91           C  
ATOM   1706  C   PHE A 111      26.828  27.294   6.329  1.00  2.91           C  
ATOM   1707  O   PHE A 111      27.173  26.339   7.026  1.00  2.91           O  
ATOM   1708  CB  PHE A 111      26.825  28.924   8.242  1.00  2.91           C  
ATOM   1709  CG  PHE A 111      27.379  30.220   8.743  1.00  2.91           C  
ATOM   1710  CD1 PHE A 111      26.541  31.238   9.158  1.00  2.91           C  
ATOM   1711  CD2 PHE A 111      28.746  30.439   8.760  1.00  2.91           C  
ATOM   1712  CE1 PHE A 111      27.048  32.445   9.584  1.00  2.91           C  
ATOM   1713  CE2 PHE A 111      29.262  31.645   9.187  1.00  2.91           C  
ATOM   1714  CZ  PHE A 111      28.410  32.651   9.600  1.00  2.91           C  
ATOM   1715  H   PHE A 111      25.546  30.031   6.206  1.00  2.91           H  
ATOM   1716  HA  PHE A 111      28.229  28.851   6.671  1.00  2.91           H  
ATOM   1717 1HB  PHE A 111      25.745  28.940   8.372  1.00  2.91           H  
ATOM   1718 2HB  PHE A 111      27.239  28.113   8.830  1.00  2.91           H  
ATOM   1719  HD1 PHE A 111      25.470  31.077   9.145  1.00  2.91           H  
ATOM   1720  HD2 PHE A 111      29.417  29.646   8.424  1.00  2.91           H  
ATOM   1721  HE1 PHE A 111      26.371  33.236   9.905  1.00  2.91           H  
ATOM   1722  HE2 PHE A 111      30.340  31.805   9.194  1.00  2.91           H  
ATOM   1723  HZ  PHE A 111      28.815  33.605   9.935  1.00  2.91           H  
ATOM   1724  N   GLY A 112      26.203  27.132   5.156  1.00  2.57           N  
ATOM   1725  CA  GLY A 112      25.911  25.793   4.641  1.00  2.57           C  
ATOM   1726  C   GLY A 112      24.699  25.074   5.249  1.00  2.57           C  
ATOM   1727  O   GLY A 112      24.624  23.845   5.194  1.00  2.57           O  
ATOM   1728  H   GLY A 112      25.936  27.943   4.589  1.00  2.57           H  
ATOM   1729 1HA  GLY A 112      25.764  25.872   3.563  1.00  2.57           H  
ATOM   1730 2HA  GLY A 112      26.793  25.172   4.779  1.00  2.57           H  
ATOM   1731  N   PHE A 113      23.757  25.814   5.833  1.00  2.23           N  
ATOM   1732  CA  PHE A 113      22.580  25.210   6.448  1.00  2.23           C  
ATOM   1733  C   PHE A 113      21.319  25.447   5.604  1.00  2.23           C  
ATOM   1734  O   PHE A 113      20.192  25.264   6.068  1.00  2.23           O  
ATOM   1735  CB  PHE A 113      22.377  25.764   7.842  1.00  2.23           C  
ATOM   1736  CG  PHE A 113      23.523  25.555   8.741  1.00  2.23           C  
ATOM   1737  CD1 PHE A 113      24.139  26.641   9.330  1.00  2.23           C  
ATOM   1738  CD2 PHE A 113      24.021  24.292   8.984  1.00  2.23           C  
ATOM   1739  CE1 PHE A 113      25.222  26.469  10.160  1.00  2.23           C  
ATOM   1740  CE2 PHE A 113      25.110  24.115   9.809  1.00  2.23           C  
ATOM   1741  CZ  PHE A 113      25.709  25.206  10.399  1.00  2.23           C  
ATOM   1742  H   PHE A 113      23.841  26.824   5.840  1.00  2.23           H  
ATOM   1743  HA  PHE A 113      22.741  24.134   6.525  1.00  2.23           H  
ATOM   1744 1HB  PHE A 113      22.223  26.823   7.758  1.00  2.23           H  
ATOM   1745 2HB  PHE A 113      21.492  25.322   8.293  1.00  2.23           H  
ATOM   1746  HD1 PHE A 113      23.755  27.643   9.133  1.00  2.23           H  
ATOM   1747  HD2 PHE A 113      23.547  23.432   8.510  1.00  2.23           H  
ATOM   1748  HE1 PHE A 113      25.697  27.332  10.624  1.00  2.23           H  
ATOM   1749  HE2 PHE A 113      25.498  23.115   9.992  1.00  2.23           H  
ATOM   1750  HZ  PHE A 113      26.571  25.069  11.051  1.00  2.23           H  
ATOM   1751  N   ALA A 114      21.529  25.868   4.363  1.00  1.87           N  
ATOM   1752  CA  ALA A 114      20.487  26.085   3.361  1.00  1.87           C  
ATOM   1753  C   ALA A 114      21.167  26.054   1.999  1.00  1.87           C  
ATOM   1754  O   ALA A 114      22.294  26.525   1.867  1.00  1.87           O  
ATOM   1755  CB  ALA A 114      19.747  27.390   3.593  1.00  1.87           C  
ATOM   1756  H   ALA A 114      22.488  26.014   4.086  1.00  1.87           H  
ATOM   1757  HA  ALA A 114      19.778  25.259   3.405  1.00  1.87           H  
ATOM   1758 1HB  ALA A 114      18.990  27.522   2.826  1.00  1.87           H  
ATOM   1759 2HB  ALA A 114      19.268  27.366   4.566  1.00  1.87           H  
ATOM   1760 3HB  ALA A 114      20.446  28.215   3.554  1.00  1.87           H  
ATOM   1761  N   GLU A 115      20.493  25.508   0.987  1.00  1.53           N  
ATOM   1762  CA  GLU A 115      21.115  25.409  -0.337  1.00  1.53           C  
ATOM   1763  C   GLU A 115      20.376  26.052  -1.520  1.00  1.53           C  
ATOM   1764  O   GLU A 115      20.770  25.850  -2.668  1.00  1.53           O  
ATOM   1765  CB  GLU A 115      21.346  23.938  -0.640  1.00  1.53           C  
ATOM   1766  CG  GLU A 115      22.302  23.225   0.327  1.00  1.53           C  
ATOM   1767  CD  GLU A 115      22.476  21.776  -0.017  1.00  1.53           C  
ATOM   1768  OE1 GLU A 115      21.481  21.075  -0.065  1.00  1.53           O  
ATOM   1769  OE2 GLU A 115      23.582  21.361  -0.272  1.00  1.53           O  
ATOM   1770  H   GLU A 115      19.569  25.133   1.142  1.00  1.53           H  
ATOM   1771  HA  GLU A 115      22.090  25.893  -0.278  1.00  1.53           H  
ATOM   1772 1HB  GLU A 115      20.393  23.408  -0.631  1.00  1.53           H  
ATOM   1773 2HB  GLU A 115      21.761  23.850  -1.638  1.00  1.53           H  
ATOM   1774 1HG  GLU A 115      23.272  23.720   0.301  1.00  1.53           H  
ATOM   1775 2HG  GLU A 115      21.912  23.303   1.340  1.00  1.53           H  
ATOM   1776  N   ALA A 116      19.306  26.800  -1.264  1.00  1.25           N  
ATOM   1777  CA  ALA A 116      18.521  27.432  -2.343  1.00  1.25           C  
ATOM   1778  C   ALA A 116      18.084  26.436  -3.440  1.00  1.25           C  
ATOM   1779  O   ALA A 116      18.221  26.718  -4.639  1.00  1.25           O  
ATOM   1780  CB  ALA A 116      19.314  28.562  -2.982  1.00  1.25           C  
ATOM   1781  H   ALA A 116      19.036  26.945  -0.304  1.00  1.25           H  
ATOM   1782  HA  ALA A 116      17.618  27.849  -1.895  1.00  1.25           H  
ATOM   1783 1HB  ALA A 116      18.699  29.043  -3.746  1.00  1.25           H  
ATOM   1784 2HB  ALA A 116      19.584  29.294  -2.220  1.00  1.25           H  
ATOM   1785 3HB  ALA A 116      20.218  28.172  -3.444  1.00  1.25           H  
ATOM   1786  N   LYS A 117      17.562  25.282  -3.016  1.00  1.06           N  
ATOM   1787  CA  LYS A 117      17.069  24.245  -3.926  1.00  1.06           C  
ATOM   1788  C   LYS A 117      15.555  24.220  -3.958  1.00  1.06           C  
ATOM   1789  O   LYS A 117      14.900  24.660  -3.011  1.00  1.06           O  
ATOM   1790  CB  LYS A 117      17.599  22.861  -3.533  1.00  1.06           C  
ATOM   1791  CG  LYS A 117      19.106  22.673  -3.690  1.00  1.06           C  
ATOM   1792  CD  LYS A 117      19.540  21.316  -3.131  1.00  1.06           C  
ATOM   1793  CE  LYS A 117      21.033  21.073  -3.292  1.00  1.06           C  
ATOM   1794  NZ  LYS A 117      21.471  19.891  -2.508  1.00  1.06           N  
ATOM   1795  H   LYS A 117      17.500  25.124  -2.021  1.00  1.06           H  
ATOM   1796  HA  LYS A 117      17.402  24.477  -4.928  1.00  1.06           H  
ATOM   1797 1HB  LYS A 117      17.346  22.658  -2.495  1.00  1.06           H  
ATOM   1798 2HB  LYS A 117      17.104  22.103  -4.146  1.00  1.06           H  
ATOM   1799 1HG  LYS A 117      19.371  22.725  -4.746  1.00  1.06           H  
ATOM   1800 2HG  LYS A 117      19.634  23.465  -3.164  1.00  1.06           H  
ATOM   1801 1HD  LYS A 117      19.305  21.274  -2.064  1.00  1.06           H  
ATOM   1802 2HD  LYS A 117      18.996  20.518  -3.640  1.00  1.06           H  
ATOM   1803 1HE  LYS A 117      21.260  20.902  -4.343  1.00  1.06           H  
ATOM   1804 2HE  LYS A 117      21.580  21.941  -2.951  1.00  1.06           H  
ATOM   1805 1HZ  LYS A 117      22.466  19.765  -2.607  1.00  1.06           H  
ATOM   1806 2HZ  LYS A 117      21.274  20.072  -1.525  1.00  1.06           H  
ATOM   1807 3HZ  LYS A 117      20.978  19.063  -2.801  1.00  1.06           H  
ATOM   1808  N   GLN A 118      15.004  23.673  -5.035  1.00  0.93           N  
ATOM   1809  CA  GLN A 118      13.565  23.562  -5.189  1.00  0.93           C  
ATOM   1810  C   GLN A 118      13.091  22.166  -5.576  1.00  0.93           C  
ATOM   1811  O   GLN A 118      13.642  21.508  -6.466  1.00  0.93           O  
ATOM   1812  CB  GLN A 118      13.072  24.541  -6.244  1.00  0.93           C  
ATOM   1813  CG  GLN A 118      11.580  24.533  -6.393  1.00  0.93           C  
ATOM   1814  CD  GLN A 118      11.073  25.539  -7.342  1.00  0.93           C  
ATOM   1815  OE1 GLN A 118      10.370  25.129  -8.263  1.00  0.93           O  
ATOM   1816  NE2 GLN A 118      11.385  26.822  -7.148  1.00  0.93           N  
ATOM   1817  H   GLN A 118      15.597  23.345  -5.787  1.00  0.93           H  
ATOM   1818  HA  GLN A 118      13.101  23.815  -4.237  1.00  0.93           H  
ATOM   1819 1HB  GLN A 118      13.365  25.546  -5.961  1.00  0.93           H  
ATOM   1820 2HB  GLN A 118      13.536  24.312  -7.201  1.00  0.93           H  
ATOM   1821 1HG  GLN A 118      11.270  23.558  -6.770  1.00  0.93           H  
ATOM   1822 2HG  GLN A 118      11.126  24.718  -5.421  1.00  0.93           H  
ATOM   1823 1HE2 GLN A 118      11.032  27.567  -7.754  1.00  0.93           H  
ATOM   1824 2HE2 GLN A 118      11.989  27.116  -6.374  1.00  0.93           H  
ATOM   1825  N   LEU A 119      12.034  21.728  -4.906  1.00  0.82           N  
ATOM   1826  CA  LEU A 119      11.418  20.447  -5.199  1.00  0.82           C  
ATOM   1827  C   LEU A 119      10.199  20.547  -6.098  1.00  0.82           C  
ATOM   1828  O   LEU A 119       9.234  21.246  -5.776  1.00  0.82           O  
ATOM   1829  CB  LEU A 119      10.990  19.760  -3.900  1.00  0.82           C  
ATOM   1830  CG  LEU A 119      10.164  18.465  -4.098  1.00  0.82           C  
ATOM   1831  CD1 LEU A 119      10.990  17.414  -4.767  1.00  0.82           C  
ATOM   1832  CD2 LEU A 119       9.654  17.968  -2.762  1.00  0.82           C  
ATOM   1833  H   LEU A 119      11.640  22.307  -4.178  1.00  0.82           H  
ATOM   1834  HA  LEU A 119      12.155  19.819  -5.699  1.00  0.82           H  
ATOM   1835 1HB  LEU A 119      11.882  19.502  -3.331  1.00  0.82           H  
ATOM   1836 2HB  LEU A 119      10.389  20.455  -3.314  1.00  0.82           H  
ATOM   1837  HG  LEU A 119       9.316  18.680  -4.748  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 119      10.359  16.557  -4.902  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 119      11.327  17.764  -5.724  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 119      11.851  17.155  -4.153  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 119       9.055  17.062  -2.920  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 119      10.494  17.740  -2.108  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 119       9.031  18.736  -2.303  1.00  0.82           H  
ATOM   1844  N   LEU A 120      10.248  19.836  -7.220  1.00  0.74           N  
ATOM   1845  CA  LEU A 120       9.116  19.761  -8.121  1.00  0.74           C  
ATOM   1846  C   LEU A 120       8.514  18.375  -7.953  1.00  0.74           C  
ATOM   1847  O   LEU A 120       9.243  17.384  -7.883  1.00  0.74           O  
ATOM   1848  CB  LEU A 120       9.542  19.978  -9.583  1.00  0.74           C  
ATOM   1849  CG  LEU A 120      10.236  21.309  -9.894  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120      10.635  21.358 -11.381  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120       9.297  22.429  -9.552  1.00  0.74           C  
ATOM   1852  H   LEU A 120      11.095  19.308  -7.429  1.00  0.74           H  
ATOM   1853  HA  LEU A 120       8.374  20.509  -7.842  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120      10.218  19.188  -9.861  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120       8.657  19.907 -10.216  1.00  0.74           H  
ATOM   1856  HG  LEU A 120      11.148  21.393  -9.296  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120      11.138  22.293 -11.598  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120      11.297  20.533 -11.615  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120       9.746  21.286 -11.981  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120       9.757  23.355  -9.753  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120       8.386  22.347 -10.153  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120       9.038  22.381  -8.494  1.00  0.74           H  
ATOM   1863  N   GLU A 121       7.194  18.279  -7.941  1.00  0.68           N  
ATOM   1864  CA  GLU A 121       6.566  16.965  -7.820  1.00  0.68           C  
ATOM   1865  C   GLU A 121       5.741  16.714  -9.065  1.00  0.68           C  
ATOM   1866  O   GLU A 121       4.843  17.493  -9.398  1.00  0.68           O  
ATOM   1867  CB  GLU A 121       5.700  16.881  -6.557  1.00  0.68           C  
ATOM   1868  CG  GLU A 121       6.464  17.079  -5.238  1.00  0.68           C  
ATOM   1869  CD  GLU A 121       5.572  16.963  -4.011  1.00  0.68           C  
ATOM   1870  OE1 GLU A 121       4.402  16.715  -4.175  1.00  0.68           O  
ATOM   1871  OE2 GLU A 121       6.059  17.141  -2.919  1.00  0.68           O  
ATOM   1872  H   GLU A 121       6.624  19.112  -8.003  1.00  0.68           H  
ATOM   1873  HA  GLU A 121       7.335  16.193  -7.767  1.00  0.68           H  
ATOM   1874 1HB  GLU A 121       4.913  17.633  -6.605  1.00  0.68           H  
ATOM   1875 2HB  GLU A 121       5.217  15.904  -6.518  1.00  0.68           H  
ATOM   1876 1HG  GLU A 121       7.261  16.344  -5.174  1.00  0.68           H  
ATOM   1877 2HG  GLU A 121       6.926  18.066  -5.247  1.00  0.68           H  
ATOM   1878  N   VAL A 122       6.067  15.639  -9.764  1.00  0.65           N  
ATOM   1879  CA  VAL A 122       5.425  15.326 -11.017  1.00  0.65           C  
ATOM   1880  C   VAL A 122       4.561  14.084 -10.886  1.00  0.65           C  
ATOM   1881  O   VAL A 122       5.077  12.980 -10.696  1.00  0.65           O  
ATOM   1882  CB  VAL A 122       6.528  15.020 -12.033  1.00  0.65           C  
ATOM   1883  CG1 VAL A 122       5.950  14.725 -13.394  1.00  0.65           C  
ATOM   1884  CG2 VAL A 122       7.567  16.139 -12.011  1.00  0.65           C  
ATOM   1885  H   VAL A 122       6.823  15.041  -9.440  1.00  0.65           H  
ATOM   1886  HA  VAL A 122       4.817  16.172 -11.337  1.00  0.65           H  
ATOM   1887  HB  VAL A 122       7.020  14.108 -11.727  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 122       6.750  14.461 -14.071  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 122       5.247  13.897 -13.319  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 122       5.442  15.598 -13.764  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 122       8.377  15.902 -12.698  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 122       7.103  17.068 -12.293  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 122       7.974  16.235 -11.001  1.00  0.65           H  
ATOM   1894  N   GLU A 123       3.251  14.230 -11.009  1.00  0.64           N  
ATOM   1895  CA  GLU A 123       2.414  13.042 -10.901  1.00  0.64           C  
ATOM   1896  C   GLU A 123       2.398  12.385 -12.268  1.00  0.64           C  
ATOM   1897  O   GLU A 123       2.020  12.998 -13.270  1.00  0.64           O  
ATOM   1898  CB  GLU A 123       1.003  13.382 -10.411  1.00  0.64           C  
ATOM   1899  CG  GLU A 123       0.065  12.181 -10.213  1.00  0.64           C  
ATOM   1900  CD  GLU A 123      -1.314  12.611  -9.747  1.00  0.64           C  
ATOM   1901  OE1 GLU A 123      -2.201  12.668 -10.567  1.00  0.64           O  
ATOM   1902  OE2 GLU A 123      -1.475  12.883  -8.575  1.00  0.64           O  
ATOM   1903  H   GLU A 123       2.846  15.145 -11.153  1.00  0.64           H  
ATOM   1904  HA  GLU A 123       2.861  12.343 -10.191  1.00  0.64           H  
ATOM   1905 1HB  GLU A 123       1.073  13.905  -9.459  1.00  0.64           H  
ATOM   1906 2HB  GLU A 123       0.529  14.059 -11.119  1.00  0.64           H  
ATOM   1907 1HG  GLU A 123      -0.030  11.637 -11.156  1.00  0.64           H  
ATOM   1908 2HG  GLU A 123       0.505  11.499  -9.479  1.00  0.64           H  
ATOM   1909  N   LEU A 124       2.852  11.158 -12.324  1.00  0.64           N  
ATOM   1910  CA  LEU A 124       2.956  10.441 -13.573  1.00  0.64           C  
ATOM   1911  C   LEU A 124       1.748   9.544 -13.748  1.00  0.64           C  
ATOM   1912  O   LEU A 124       1.153   9.470 -14.821  1.00  0.64           O  
ATOM   1913  CB  LEU A 124       4.264   9.699 -13.543  1.00  0.64           C  
ATOM   1914  CG  LEU A 124       5.496  10.633 -13.469  1.00  0.64           C  
ATOM   1915  CD1 LEU A 124       6.740   9.844 -13.218  1.00  0.64           C  
ATOM   1916  CD2 LEU A 124       5.609  11.376 -14.819  1.00  0.64           C  
ATOM   1917  H   LEU A 124       3.132  10.688 -11.464  1.00  0.64           H  
ATOM   1918  HA  LEU A 124       2.978  11.158 -14.393  1.00  0.64           H  
ATOM   1919 1HB  LEU A 124       4.279   9.018 -12.692  1.00  0.64           H  
ATOM   1920 2HB  LEU A 124       4.322   9.139 -14.443  1.00  0.64           H  
ATOM   1921  HG  LEU A 124       5.376  11.351 -12.659  1.00  0.64           H  
ATOM   1922 1HD1 LEU A 124       7.586  10.513 -13.204  1.00  0.64           H  
ATOM   1923 2HD1 LEU A 124       6.661   9.321 -12.262  1.00  0.64           H  
ATOM   1924 3HD1 LEU A 124       6.861   9.149 -13.983  1.00  0.64           H  
ATOM   1925 1HD2 LEU A 124       6.465  12.042 -14.796  1.00  0.64           H  
ATOM   1926 2HD2 LEU A 124       5.737  10.655 -15.630  1.00  0.64           H  
ATOM   1927 3HD2 LEU A 124       4.701  11.959 -14.996  1.00  0.64           H  
ATOM   1928  N   TYR A 125       1.356   8.879 -12.679  1.00  0.65           N  
ATOM   1929  CA  TYR A 125       0.155   8.070 -12.755  1.00  0.65           C  
ATOM   1930  C   TYR A 125      -0.715   8.316 -11.548  1.00  0.65           C  
ATOM   1931  O   TYR A 125      -0.248   8.223 -10.419  1.00  0.65           O  
ATOM   1932  CB  TYR A 125       0.437   6.589 -12.820  1.00  0.65           C  
ATOM   1933  CG  TYR A 125       1.167   6.036 -13.998  1.00  0.65           C  
ATOM   1934  CD1 TYR A 125       2.549   5.947 -14.049  1.00  0.65           C  
ATOM   1935  CD2 TYR A 125       0.411   5.560 -15.033  1.00  0.65           C  
ATOM   1936  CE1 TYR A 125       3.135   5.367 -15.129  1.00  0.65           C  
ATOM   1937  CE2 TYR A 125       0.997   4.996 -16.096  1.00  0.65           C  
ATOM   1938  CZ  TYR A 125       2.349   4.890 -16.152  1.00  0.65           C  
ATOM   1939  OH  TYR A 125       2.905   4.295 -17.214  1.00  0.65           O  
ATOM   1940  H   TYR A 125       1.888   8.961 -11.814  1.00  0.65           H  
ATOM   1941  HA  TYR A 125      -0.418   8.361 -13.635  1.00  0.65           H  
ATOM   1942 1HB  TYR A 125       0.973   6.293 -11.927  1.00  0.65           H  
ATOM   1943 2HB  TYR A 125      -0.525   6.090 -12.771  1.00  0.65           H  
ATOM   1944  HD1 TYR A 125       3.164   6.307 -13.250  1.00  0.65           H  
ATOM   1945  HD2 TYR A 125      -0.675   5.628 -14.986  1.00  0.65           H  
ATOM   1946  HE1 TYR A 125       4.213   5.270 -15.173  1.00  0.65           H  
ATOM   1947  HE2 TYR A 125       0.380   4.618 -16.902  1.00  0.65           H  
ATOM   1948  HH  TYR A 125       3.859   4.443 -17.202  1.00  0.65           H  
ATOM   1949  N   ALA A 126      -2.001   8.552 -11.766  1.00  0.68           N  
ATOM   1950  CA  ALA A 126      -2.899   8.747 -10.632  1.00  0.68           C  
ATOM   1951  C   ALA A 126      -3.525   7.440 -10.131  1.00  0.68           C  
ATOM   1952  O   ALA A 126      -3.946   7.358  -8.969  1.00  0.68           O  
ATOM   1953  CB  ALA A 126      -3.989   9.715 -11.002  1.00  0.68           C  
ATOM   1954  H   ALA A 126      -2.350   8.633 -12.712  1.00  0.68           H  
ATOM   1955  HA  ALA A 126      -2.321   9.182  -9.822  1.00  0.68           H  
ATOM   1956 1HB  ALA A 126      -4.626   9.892 -10.141  1.00  0.68           H  
ATOM   1957 2HB  ALA A 126      -3.542  10.659 -11.320  1.00  0.68           H  
ATOM   1958 3HB  ALA A 126      -4.584   9.302 -11.814  1.00  0.68           H  
ATOM   1959  N   ASP A 127      -3.650   6.461 -11.042  1.00  0.74           N  
ATOM   1960  CA  ASP A 127      -4.333   5.188 -10.789  1.00  0.74           C  
ATOM   1961  C   ASP A 127      -3.781   4.073 -11.695  1.00  0.74           C  
ATOM   1962  O   ASP A 127      -4.460   3.610 -12.612  1.00  0.74           O  
ATOM   1963  CB  ASP A 127      -5.845   5.378 -11.047  1.00  0.74           C  
ATOM   1964  CG  ASP A 127      -6.747   4.218 -10.607  1.00  0.74           C  
ATOM   1965  OD1 ASP A 127      -6.355   3.477  -9.754  1.00  0.74           O  
ATOM   1966  OD2 ASP A 127      -7.832   4.101 -11.136  1.00  0.74           O  
ATOM   1967  H   ASP A 127      -3.254   6.606 -11.956  1.00  0.74           H  
ATOM   1968  HA  ASP A 127      -4.167   4.902  -9.749  1.00  0.74           H  
ATOM   1969 1HB  ASP A 127      -6.182   6.278 -10.530  1.00  0.74           H  
ATOM   1970 2HB  ASP A 127      -6.003   5.545 -12.113  1.00  0.74           H  
ATOM   1971  N   TYR A 128      -2.530   3.688 -11.474  1.00  0.84           N  
ATOM   1972  CA  TYR A 128      -1.843   2.700 -12.297  1.00  0.84           C  
ATOM   1973  C   TYR A 128      -2.005   1.275 -11.837  1.00  0.84           C  
ATOM   1974  O   TYR A 128      -1.813   0.978 -10.664  1.00  0.84           O  
ATOM   1975  CB  TYR A 128      -0.360   3.035 -12.400  1.00  0.84           C  
ATOM   1976  CG  TYR A 128       0.490   1.976 -13.048  1.00  0.84           C  
ATOM   1977  CD1 TYR A 128       0.314   1.674 -14.375  1.00  0.84           C  
ATOM   1978  CD2 TYR A 128       1.476   1.321 -12.311  1.00  0.84           C  
ATOM   1979  CE1 TYR A 128       1.081   0.708 -14.958  1.00  0.84           C  
ATOM   1980  CE2 TYR A 128       2.260   0.357 -12.922  1.00  0.84           C  
ATOM   1981  CZ  TYR A 128       2.050   0.058 -14.246  1.00  0.84           C  
ATOM   1982  OH  TYR A 128       2.789  -0.893 -14.878  1.00  0.84           O  
ATOM   1983  H   TYR A 128      -2.025   4.084 -10.685  1.00  0.84           H  
ATOM   1984  HA  TYR A 128      -2.266   2.758 -13.302  1.00  0.84           H  
ATOM   1985 1HB  TYR A 128      -0.263   3.897 -12.971  1.00  0.84           H  
ATOM   1986 2HB  TYR A 128       0.042   3.246 -11.406  1.00  0.84           H  
ATOM   1987  HD1 TYR A 128      -0.454   2.183 -14.955  1.00  0.84           H  
ATOM   1988  HD2 TYR A 128       1.628   1.565 -11.258  1.00  0.84           H  
ATOM   1989  HE1 TYR A 128       0.919   0.449 -15.984  1.00  0.84           H  
ATOM   1990  HE2 TYR A 128       3.034  -0.167 -12.357  1.00  0.84           H  
ATOM   1991  HH  TYR A 128       3.419  -1.287 -14.259  1.00  0.84           H  
ATOM   1992  N   ARG A 129      -2.370   0.398 -12.762  1.00  0.97           N  
ATOM   1993  CA  ARG A 129      -2.488  -1.024 -12.471  1.00  0.97           C  
ATOM   1994  C   ARG A 129      -1.592  -1.743 -13.482  1.00  0.97           C  
ATOM   1995  O   ARG A 129      -1.539  -1.364 -14.650  1.00  0.97           O  
ATOM   1996  CB  ARG A 129      -3.947  -1.484 -12.561  1.00  0.97           C  
ATOM   1997  CG  ARG A 129      -4.900  -0.790 -11.575  1.00  0.97           C  
ATOM   1998  CD  ARG A 129      -6.327  -1.184 -11.739  1.00  0.97           C  
ATOM   1999  NE  ARG A 129      -6.610  -2.511 -11.213  1.00  0.97           N  
ATOM   2000  CZ  ARG A 129      -7.664  -3.270 -11.538  1.00  0.97           C  
ATOM   2001  NH1 ARG A 129      -8.551  -2.870 -12.428  1.00  0.97           N  
ATOM   2002  NH2 ARG A 129      -7.779  -4.425 -10.933  1.00  0.97           N  
ATOM   2003  H   ARG A 129      -2.544   0.724 -13.703  1.00  0.97           H  
ATOM   2004  HA  ARG A 129      -2.116  -1.228 -11.462  1.00  0.97           H  
ATOM   2005 1HB  ARG A 129      -4.324  -1.314 -13.568  1.00  0.97           H  
ATOM   2006 2HB  ARG A 129      -4.000  -2.556 -12.364  1.00  0.97           H  
ATOM   2007 1HG  ARG A 129      -4.614  -1.100 -10.579  1.00  0.97           H  
ATOM   2008 2HG  ARG A 129      -4.825   0.297 -11.660  1.00  0.97           H  
ATOM   2009 1HD  ARG A 129      -6.953  -0.466 -11.205  1.00  0.97           H  
ATOM   2010 2HD  ARG A 129      -6.586  -1.174 -12.796  1.00  0.97           H  
ATOM   2011  HE  ARG A 129      -5.988  -2.904 -10.493  1.00  0.97           H  
ATOM   2012 1HH1 ARG A 129      -8.443  -1.975 -12.881  1.00  0.97           H  
ATOM   2013 2HH1 ARG A 129      -9.338  -3.460 -12.654  1.00  0.97           H  
ATOM   2014 1HH2 ARG A 129      -7.057  -4.662 -10.240  1.00  0.97           H  
ATOM   2015 2HH2 ARG A 129      -8.552  -5.041 -11.131  1.00  0.97           H  
ATOM   2016  N   GLU A 130      -0.886  -2.769 -13.027  1.00  1.11           N  
ATOM   2017  CA  GLU A 130       0.066  -3.519 -13.854  1.00  1.11           C  
ATOM   2018  C   GLU A 130      -0.529  -4.398 -14.967  1.00  1.11           C  
ATOM   2019  O   GLU A 130       0.185  -4.770 -15.896  1.00  1.11           O  
ATOM   2020  CB  GLU A 130       0.937  -4.372 -12.948  1.00  1.11           C  
ATOM   2021  CG  GLU A 130       1.684  -3.579 -11.937  1.00  1.11           C  
ATOM   2022  CD  GLU A 130       0.907  -3.343 -10.720  1.00  1.11           C  
ATOM   2023  OE1 GLU A 130      -0.113  -3.978 -10.540  1.00  1.11           O  
ATOM   2024  OE2 GLU A 130       1.308  -2.503  -9.974  1.00  1.11           O  
ATOM   2025  H   GLU A 130      -0.984  -3.015 -12.055  1.00  1.11           H  
ATOM   2026  HA  GLU A 130       0.713  -2.788 -14.331  1.00  1.11           H  
ATOM   2027 1HB  GLU A 130       0.344  -5.142 -12.452  1.00  1.11           H  
ATOM   2028 2HB  GLU A 130       1.682  -4.861 -13.552  1.00  1.11           H  
ATOM   2029 1HG  GLU A 130       2.595  -4.102 -11.671  1.00  1.11           H  
ATOM   2030 2HG  GLU A 130       1.950  -2.622 -12.373  1.00  1.11           H  
ATOM   2031  N   ASN A 131      -1.822  -4.714 -14.849  1.00  1.22           N  
ATOM   2032  CA  ASN A 131      -2.588  -5.577 -15.759  1.00  1.22           C  
ATOM   2033  C   ASN A 131      -2.347  -7.076 -15.527  1.00  1.22           C  
ATOM   2034  O   ASN A 131      -1.219  -7.579 -15.596  1.00  1.22           O  
ATOM   2035  CB  ASN A 131      -2.348  -5.230 -17.225  1.00  1.22           C  
ATOM   2036  CG  ASN A 131      -2.788  -3.819 -17.566  1.00  1.22           C  
ATOM   2037  OD1 ASN A 131      -3.765  -3.304 -17.008  1.00  1.22           O  
ATOM   2038  ND2 ASN A 131      -2.085  -3.194 -18.476  1.00  1.22           N  
ATOM   2039  H   ASN A 131      -2.301  -4.334 -14.050  1.00  1.22           H  
ATOM   2040  HA  ASN A 131      -3.647  -5.402 -15.562  1.00  1.22           H  
ATOM   2041 1HB  ASN A 131      -1.326  -5.387 -17.531  1.00  1.22           H  
ATOM   2042 2HB  ASN A 131      -2.947  -5.911 -17.829  1.00  1.22           H  
ATOM   2043 1HD2 ASN A 131      -2.326  -2.261 -18.743  1.00  1.22           H  
ATOM   2044 2HD2 ASN A 131      -1.312  -3.656 -18.910  1.00  1.22           H  
ATOM   2045  N   SER A 132      -3.445  -7.783 -15.251  1.00  1.26           N  
ATOM   2046  CA  SER A 132      -3.414  -9.219 -15.008  1.00  1.26           C  
ATOM   2047  C   SER A 132      -2.448  -9.586 -13.902  1.00  1.26           C  
ATOM   2048  O   SER A 132      -2.421  -8.949 -12.853  1.00  1.26           O  
ATOM   2049  CB  SER A 132      -3.036  -9.954 -16.286  1.00  1.26           C  
ATOM   2050  OG  SER A 132      -3.153 -11.340 -16.124  1.00  1.26           O  
ATOM   2051  H   SER A 132      -4.333  -7.305 -15.209  1.00  1.26           H  
ATOM   2052  HA  SER A 132      -4.412  -9.539 -14.705  1.00  1.26           H  
ATOM   2053 1HB  SER A 132      -3.689  -9.627 -17.093  1.00  1.26           H  
ATOM   2054 2HB  SER A 132      -2.016  -9.708 -16.579  1.00  1.26           H  
ATOM   2055  HG  SER A 132      -4.075 -11.501 -15.887  1.00  1.26           H  
ATOM   2056  N   TYR A 133      -1.658 -10.617 -14.162  1.00  1.21           N  
ATOM   2057  CA  TYR A 133      -0.687 -11.143 -13.217  1.00  1.21           C  
ATOM   2058  C   TYR A 133       0.739 -10.715 -13.535  1.00  1.21           C  
ATOM   2059  O   TYR A 133       1.684 -11.255 -12.951  1.00  1.21           O  
ATOM   2060  CB  TYR A 133      -0.756 -12.669 -13.229  1.00  1.21           C  
ATOM   2061  CG  TYR A 133      -2.058 -13.217 -12.736  1.00  1.21           C  
ATOM   2062  CD1 TYR A 133      -3.028 -13.609 -13.640  1.00  1.21           C  
ATOM   2063  CD2 TYR A 133      -2.277 -13.351 -11.390  1.00  1.21           C  
ATOM   2064  CE1 TYR A 133      -4.225 -14.121 -13.188  1.00  1.21           C  
ATOM   2065  CE2 TYR A 133      -3.472 -13.867 -10.932  1.00  1.21           C  
ATOM   2066  CZ  TYR A 133      -4.445 -14.247 -11.824  1.00  1.21           C  
ATOM   2067  OH  TYR A 133      -5.638 -14.760 -11.367  1.00  1.21           O  
ATOM   2068  H   TYR A 133      -1.761 -11.078 -15.060  1.00  1.21           H  
ATOM   2069  HA  TYR A 133      -0.935 -10.774 -12.223  1.00  1.21           H  
ATOM   2070 1HB  TYR A 133      -0.596 -13.030 -14.247  1.00  1.21           H  
ATOM   2071 2HB  TYR A 133       0.040 -13.072 -12.607  1.00  1.21           H  
ATOM   2072  HD1 TYR A 133      -2.845 -13.510 -14.709  1.00  1.21           H  
ATOM   2073  HD2 TYR A 133      -1.504 -13.050 -10.688  1.00  1.21           H  
ATOM   2074  HE1 TYR A 133      -4.991 -14.427 -13.900  1.00  1.21           H  
ATOM   2075  HE2 TYR A 133      -3.644 -13.973  -9.863  1.00  1.21           H  
ATOM   2076  HH  TYR A 133      -6.201 -14.973 -12.116  1.00  1.21           H  
ATOM   2077  N   VAL A 134       0.906  -9.777 -14.473  1.00  1.10           N  
ATOM   2078  CA  VAL A 134       2.245  -9.371 -14.883  1.00  1.10           C  
ATOM   2079  C   VAL A 134       2.712  -8.167 -14.075  1.00  1.10           C  
ATOM   2080  O   VAL A 134       2.139  -7.100 -14.208  1.00  1.10           O  
ATOM   2081  CB  VAL A 134       2.240  -8.992 -16.369  1.00  1.10           C  
ATOM   2082  CG1 VAL A 134       3.619  -8.527 -16.784  1.00  1.10           C  
ATOM   2083  CG2 VAL A 134       1.799 -10.184 -17.185  1.00  1.10           C  
ATOM   2084  H   VAL A 134       0.095  -9.310 -14.893  1.00  1.10           H  
ATOM   2085  HA  VAL A 134       2.900 -10.223 -14.761  1.00  1.10           H  
ATOM   2086  HB  VAL A 134       1.545  -8.157 -16.525  1.00  1.10           H  
ATOM   2087 1HG1 VAL A 134       3.610  -8.241 -17.834  1.00  1.10           H  
ATOM   2088 2HG1 VAL A 134       3.897  -7.666 -16.175  1.00  1.10           H  
ATOM   2089 3HG1 VAL A 134       4.339  -9.328 -16.632  1.00  1.10           H  
ATOM   2090 1HG2 VAL A 134       1.785  -9.916 -18.243  1.00  1.10           H  
ATOM   2091 2HG2 VAL A 134       2.493 -11.008 -17.026  1.00  1.10           H  
ATOM   2092 3HG2 VAL A 134       0.798 -10.484 -16.874  1.00  1.10           H  
ATOM   2093  N   PRO A 135       3.749  -8.289 -13.242  1.00  0.96           N  
ATOM   2094  CA  PRO A 135       4.218  -7.247 -12.360  1.00  0.96           C  
ATOM   2095  C   PRO A 135       5.041  -6.209 -13.072  1.00  0.96           C  
ATOM   2096  O   PRO A 135       5.695  -6.506 -14.076  1.00  0.96           O  
ATOM   2097  CB  PRO A 135       5.096  -8.009 -11.390  1.00  0.96           C  
ATOM   2098  CG  PRO A 135       5.675  -9.140 -12.226  1.00  0.96           C  
ATOM   2099  CD  PRO A 135       4.567  -9.519 -13.205  1.00  0.96           C  
ATOM   2100  HA  PRO A 135       3.360  -6.786 -11.845  1.00  0.96           H  
ATOM   2101 1HB  PRO A 135       5.871  -7.336 -10.988  1.00  0.96           H  
ATOM   2102 2HB  PRO A 135       4.497  -8.337 -10.554  1.00  0.96           H  
ATOM   2103 1HG  PRO A 135       6.589  -8.796 -12.733  1.00  0.96           H  
ATOM   2104 2HG  PRO A 135       5.974  -9.974 -11.578  1.00  0.96           H  
ATOM   2105 1HD  PRO A 135       5.012  -9.724 -14.190  1.00  0.96           H  
ATOM   2106 2HD  PRO A 135       4.001 -10.366 -12.819  1.00  0.96           H  
ATOM   2107  N   THR A 136       5.117  -5.037 -12.472  1.00  0.83           N  
ATOM   2108  CA  THR A 136       6.075  -4.037 -12.892  1.00  0.83           C  
ATOM   2109  C   THR A 136       7.321  -4.320 -12.076  1.00  0.83           C  
ATOM   2110  O   THR A 136       7.224  -4.511 -10.864  1.00  0.83           O  
ATOM   2111  CB  THR A 136       5.566  -2.619 -12.621  1.00  0.83           C  
ATOM   2112  OG1 THR A 136       4.359  -2.419 -13.340  1.00  0.83           O  
ATOM   2113  CG2 THR A 136       6.583  -1.578 -13.057  1.00  0.83           C  
ATOM   2114  H   THR A 136       4.513  -4.845 -11.682  1.00  0.83           H  
ATOM   2115  HA  THR A 136       6.303  -4.155 -13.950  1.00  0.83           H  
ATOM   2116  HB  THR A 136       5.373  -2.519 -11.578  1.00  0.83           H  
ATOM   2117  HG1 THR A 136       3.741  -3.132 -13.129  1.00  0.83           H  
ATOM   2118 1HG2 THR A 136       6.199  -0.581 -12.855  1.00  0.83           H  
ATOM   2119 2HG2 THR A 136       7.511  -1.716 -12.517  1.00  0.83           H  
ATOM   2120 3HG2 THR A 136       6.776  -1.684 -14.121  1.00  0.83           H  
ATOM   2121  N   THR A 137       8.468  -4.395 -12.720  1.00  0.74           N  
ATOM   2122  CA  THR A 137       9.700  -4.689 -12.013  1.00  0.74           C  
ATOM   2123  C   THR A 137      10.623  -3.487 -11.997  1.00  0.74           C  
ATOM   2124  O   THR A 137      11.580  -3.451 -11.212  1.00  0.74           O  
ATOM   2125  CB  THR A 137      10.407  -5.891 -12.633  1.00  0.74           C  
ATOM   2126  OG1 THR A 137      10.751  -5.599 -13.983  1.00  0.74           O  
ATOM   2127  CG2 THR A 137       9.474  -7.103 -12.592  1.00  0.74           C  
ATOM   2128  H   THR A 137       8.476  -4.234 -13.719  1.00  0.74           H  
ATOM   2129  HA  THR A 137       9.462  -4.937 -10.980  1.00  0.74           H  
ATOM   2130  HB  THR A 137      11.314  -6.108 -12.070  1.00  0.74           H  
ATOM   2131  HG1 THR A 137      11.274  -4.789 -14.012  1.00  0.74           H  
ATOM   2132 1HG2 THR A 137       9.980  -7.949 -13.022  1.00  0.74           H  
ATOM   2133 2HG2 THR A 137       9.210  -7.325 -11.558  1.00  0.74           H  
ATOM   2134 3HG2 THR A 137       8.566  -6.893 -13.157  1.00  0.74           H  
ATOM   2135  N   GLY A 138      10.292  -2.488 -12.819  1.00  0.68           N  
ATOM   2136  CA  GLY A 138      11.079  -1.261 -12.941  1.00  0.68           C  
ATOM   2137  C   GLY A 138      10.419  -0.235 -13.859  1.00  0.68           C  
ATOM   2138  O   GLY A 138       9.349  -0.477 -14.428  1.00  0.68           O  
ATOM   2139  H   GLY A 138       9.493  -2.623 -13.438  1.00  0.68           H  
ATOM   2140 1HA  GLY A 138      11.253  -0.818 -11.969  1.00  0.68           H  
ATOM   2141 2HA  GLY A 138      12.061  -1.507 -13.339  1.00  0.68           H  
ATOM   2142  N   ALA A 139      11.074   0.919 -14.009  1.00  0.64           N  
ATOM   2143  CA  ALA A 139      10.559   1.982 -14.867  1.00  0.64           C  
ATOM   2144  C   ALA A 139      11.668   2.781 -15.546  1.00  0.64           C  
ATOM   2145  O   ALA A 139      12.745   2.992 -14.983  1.00  0.64           O  
ATOM   2146  CB  ALA A 139       9.709   2.947 -14.051  1.00  0.64           C  
ATOM   2147  H   ALA A 139      11.936   1.052 -13.487  1.00  0.64           H  
ATOM   2148  HA  ALA A 139       9.953   1.520 -15.641  1.00  0.64           H  
ATOM   2149 1HB  ALA A 139       9.317   3.705 -14.718  1.00  0.64           H  
ATOM   2150 2HB  ALA A 139       8.885   2.406 -13.585  1.00  0.64           H  
ATOM   2151 3HB  ALA A 139      10.322   3.415 -13.283  1.00  0.64           H  
ATOM   2152  N   ILE A 140      11.380   3.256 -16.751  1.00  0.63           N  
ATOM   2153  CA  ILE A 140      12.306   4.122 -17.463  1.00  0.63           C  
ATOM   2154  C   ILE A 140      11.755   5.523 -17.397  1.00  0.63           C  
ATOM   2155  O   ILE A 140      10.575   5.735 -17.670  1.00  0.63           O  
ATOM   2156  CB  ILE A 140      12.483   3.727 -18.940  1.00  0.63           C  
ATOM   2157  CG1 ILE A 140      12.883   2.257 -19.052  1.00  0.63           C  
ATOM   2158  CG2 ILE A 140      13.544   4.633 -19.601  1.00  0.63           C  
ATOM   2159  CD1 ILE A 140      14.155   1.929 -18.351  1.00  0.63           C  
ATOM   2160  H   ILE A 140      10.486   3.013 -17.173  1.00  0.63           H  
ATOM   2161  HA  ILE A 140      13.275   4.102 -16.972  1.00  0.63           H  
ATOM   2162  HB  ILE A 140      11.538   3.848 -19.462  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 140      12.088   1.648 -18.634  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 140      12.995   2.001 -20.105  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 140      13.660   4.358 -20.647  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 140      13.237   5.676 -19.540  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 140      14.500   4.512 -19.085  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 140      14.374   0.869 -18.472  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 140      14.969   2.520 -18.772  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 140      14.049   2.159 -17.296  1.00  0.63           H  
ATOM   2171  N   ILE A 141      12.583   6.469 -16.992  1.00  0.64           N  
ATOM   2172  CA  ILE A 141      12.140   7.849 -16.874  1.00  0.64           C  
ATOM   2173  C   ILE A 141      12.952   8.767 -17.759  1.00  0.64           C  
ATOM   2174  O   ILE A 141      14.181   8.726 -17.761  1.00  0.64           O  
ATOM   2175  CB  ILE A 141      12.196   8.338 -15.424  1.00  0.64           C  
ATOM   2176  CG1 ILE A 141      11.286   7.481 -14.565  1.00  0.64           C  
ATOM   2177  CG2 ILE A 141      11.789   9.776 -15.347  1.00  0.64           C  
ATOM   2178  CD1 ILE A 141      11.437   7.731 -13.138  1.00  0.64           C  
ATOM   2179  H   ILE A 141      13.547   6.214 -16.788  1.00  0.64           H  
ATOM   2180  HA  ILE A 141      11.107   7.908 -17.198  1.00  0.64           H  
ATOM   2181  HB  ILE A 141      13.205   8.231 -15.047  1.00  0.64           H  
ATOM   2182 1HG1 ILE A 141      10.256   7.676 -14.849  1.00  0.64           H  
ATOM   2183 2HG1 ILE A 141      11.504   6.429 -14.740  1.00  0.64           H  
ATOM   2184 1HG2 ILE A 141      11.854  10.081 -14.325  1.00  0.64           H  
ATOM   2185 2HG2 ILE A 141      12.454  10.387 -15.949  1.00  0.64           H  
ATOM   2186 3HG2 ILE A 141      10.764   9.890 -15.712  1.00  0.64           H  
ATOM   2187 1HD1 ILE A 141      10.766   7.095 -12.605  1.00  0.64           H  
ATOM   2188 2HD1 ILE A 141      12.454   7.522 -12.837  1.00  0.64           H  
ATOM   2189 3HD1 ILE A 141      11.202   8.759 -12.946  1.00  0.64           H  
ATOM   2190  N   GLU A 142      12.271   9.590 -18.537  1.00  0.67           N  
ATOM   2191  CA  GLU A 142      12.978  10.496 -19.418  1.00  0.67           C  
ATOM   2192  C   GLU A 142      12.500  11.924 -19.199  1.00  0.67           C  
ATOM   2193  O   GLU A 142      11.307  12.169 -18.998  1.00  0.67           O  
ATOM   2194  CB  GLU A 142      12.736  10.075 -20.873  1.00  0.67           C  
ATOM   2195  CG  GLU A 142      13.188   8.641 -21.204  1.00  0.67           C  
ATOM   2196  CD  GLU A 142      12.982   8.254 -22.652  1.00  0.67           C  
ATOM   2197  OE1 GLU A 142      12.523   9.078 -23.402  1.00  0.67           O  
ATOM   2198  OE2 GLU A 142      13.266   7.130 -23.000  1.00  0.67           O  
ATOM   2199  H   GLU A 142      11.253   9.576 -18.511  1.00  0.67           H  
ATOM   2200  HA  GLU A 142      14.044  10.460 -19.200  1.00  0.67           H  
ATOM   2201 1HB  GLU A 142      11.674  10.158 -21.103  1.00  0.67           H  
ATOM   2202 2HB  GLU A 142      13.270  10.757 -21.537  1.00  0.67           H  
ATOM   2203 1HG  GLU A 142      14.223   8.551 -20.958  1.00  0.67           H  
ATOM   2204 2HG  GLU A 142      12.635   7.947 -20.574  1.00  0.67           H  
ATOM   2205  N   ILE A 143      13.422  12.876 -19.267  1.00  0.71           N  
ATOM   2206  CA  ILE A 143      13.025  14.276 -19.169  1.00  0.71           C  
ATOM   2207  C   ILE A 143      13.340  14.956 -20.490  1.00  0.71           C  
ATOM   2208  O   ILE A 143      14.490  15.023 -20.902  1.00  0.71           O  
ATOM   2209  CB  ILE A 143      13.710  14.997 -18.006  1.00  0.71           C  
ATOM   2210  CG1 ILE A 143      13.377  14.300 -16.665  1.00  0.71           C  
ATOM   2211  CG2 ILE A 143      13.201  16.374 -17.962  1.00  0.71           C  
ATOM   2212  CD1 ILE A 143      14.137  14.859 -15.486  1.00  0.71           C  
ATOM   2213  H   ILE A 143      14.403  12.616 -19.406  1.00  0.71           H  
ATOM   2214  HA  ILE A 143      11.950  14.337 -19.012  1.00  0.71           H  
ATOM   2215  HB  ILE A 143      14.790  14.998 -18.142  1.00  0.71           H  
ATOM   2216 1HG1 ILE A 143      12.325  14.393 -16.472  1.00  0.71           H  
ATOM   2217 2HG1 ILE A 143      13.614  13.246 -16.751  1.00  0.71           H  
ATOM   2218 1HG2 ILE A 143      13.655  16.902 -17.133  1.00  0.71           H  
ATOM   2219 2HG2 ILE A 143      13.422  16.885 -18.898  1.00  0.71           H  
ATOM   2220 3HG2 ILE A 143      12.135  16.317 -17.824  1.00  0.71           H  
ATOM   2221 1HD1 ILE A 143      13.854  14.320 -14.585  1.00  0.71           H  
ATOM   2222 2HD1 ILE A 143      15.210  14.743 -15.656  1.00  0.71           H  
ATOM   2223 3HD1 ILE A 143      13.899  15.915 -15.362  1.00  0.71           H  
ATOM   2224  N   HIS A 144      12.327  15.481 -21.162  1.00  0.77           N  
ATOM   2225  CA  HIS A 144      12.513  15.978 -22.521  1.00  0.77           C  
ATOM   2226  C   HIS A 144      13.097  17.378 -22.640  1.00  0.77           C  
ATOM   2227  O   HIS A 144      12.444  18.300 -23.135  1.00  0.77           O  
ATOM   2228  CB  HIS A 144      11.196  15.972 -23.271  1.00  0.77           C  
ATOM   2229  CG  HIS A 144      10.578  14.616 -23.441  1.00  0.77           C  
ATOM   2230  ND1 HIS A 144      10.741  13.845 -24.576  1.00  0.77           N  
ATOM   2231  CD2 HIS A 144       9.780  13.905 -22.613  1.00  0.77           C  
ATOM   2232  CE1 HIS A 144      10.053  12.717 -24.427  1.00  0.77           C  
ATOM   2233  NE2 HIS A 144       9.461  12.751 -23.245  1.00  0.77           N  
ATOM   2234  H   HIS A 144      11.405  15.489 -20.743  1.00  0.77           H  
ATOM   2235  HA  HIS A 144      13.184  15.305 -23.033  1.00  0.77           H  
ATOM   2236 1HB  HIS A 144      10.493  16.609 -22.748  1.00  0.77           H  
ATOM   2237 2HB  HIS A 144      11.347  16.401 -24.260  1.00  0.77           H  
ATOM   2238  HD2 HIS A 144       9.434  14.188 -21.631  1.00  0.77           H  
ATOM   2239  HE1 HIS A 144       9.980  11.909 -25.155  1.00  0.77           H  
ATOM   2240  HE2 HIS A 144       8.848  12.059 -22.818  1.00  0.77           H  
ATOM   2241  N   SER A 145      14.326  17.519 -22.189  1.00  0.84           N  
ATOM   2242  CA  SER A 145      15.080  18.755 -22.320  1.00  0.84           C  
ATOM   2243  C   SER A 145      16.556  18.535 -22.109  1.00  0.84           C  
ATOM   2244  O   SER A 145      17.000  17.920 -21.143  1.00  0.84           O  
ATOM   2245  CB  SER A 145      14.599  19.844 -21.394  1.00  0.84           C  
ATOM   2246  OG  SER A 145      15.440  20.998 -21.504  1.00  0.84           O  
ATOM   2247  H   SER A 145      14.746  16.693 -21.770  1.00  0.84           H  
ATOM   2248  HA  SER A 145      14.947  19.116 -23.341  1.00  0.84           H  
ATOM   2249 1HB  SER A 145      13.572  20.115 -21.643  1.00  0.84           H  
ATOM   2250 2HB  SER A 145      14.600  19.478 -20.401  1.00  0.84           H  
ATOM   2251  HG  SER A 145      14.936  21.716 -21.101  1.00  0.84           H  
ATOM   2252  N   LYS A 146      17.325  19.114 -22.999  1.00  0.90           N  
ATOM   2253  CA  LYS A 146      18.767  19.035 -22.969  1.00  0.90           C  
ATOM   2254  C   LYS A 146      19.456  20.018 -22.031  1.00  0.90           C  
ATOM   2255  O   LYS A 146      20.685  19.988 -21.897  1.00  0.90           O  
ATOM   2256  CB  LYS A 146      19.293  19.198 -24.378  1.00  0.90           C  
ATOM   2257  CG  LYS A 146      19.087  20.549 -25.008  1.00  0.90           C  
ATOM   2258  CD  LYS A 146      19.620  20.554 -26.433  1.00  0.90           C  
ATOM   2259  CE  LYS A 146      19.470  21.915 -27.088  1.00  0.90           C  
ATOM   2260  NZ  LYS A 146      19.976  21.907 -28.486  1.00  0.90           N  
ATOM   2261  H   LYS A 146      16.880  19.622 -23.751  1.00  0.90           H  
ATOM   2262  HA  LYS A 146      19.026  18.035 -22.629  1.00  0.90           H  
ATOM   2263 1HB  LYS A 146      20.349  19.091 -24.324  1.00  0.90           H  
ATOM   2264 2HB  LYS A 146      18.930  18.423 -25.031  1.00  0.90           H  
ATOM   2265 1HG  LYS A 146      18.026  20.796 -25.012  1.00  0.90           H  
ATOM   2266 2HG  LYS A 146      19.613  21.295 -24.439  1.00  0.90           H  
ATOM   2267 1HD  LYS A 146      20.678  20.279 -26.421  1.00  0.90           H  
ATOM   2268 2HD  LYS A 146      19.082  19.812 -27.022  1.00  0.90           H  
ATOM   2269 1HE  LYS A 146      18.419  22.199 -27.092  1.00  0.90           H  
ATOM   2270 2HE  LYS A 146      20.034  22.649 -26.511  1.00  0.90           H  
ATOM   2271 1HZ  LYS A 146      19.868  22.825 -28.891  1.00  0.90           H  
ATOM   2272 2HZ  LYS A 146      20.956  21.652 -28.480  1.00  0.90           H  
ATOM   2273 3HZ  LYS A 146      19.457  21.234 -29.030  1.00  0.90           H  
ATOM   2274  N   ARG A 147      18.691  20.941 -21.433  1.00  0.93           N  
ATOM   2275  CA  ARG A 147      19.321  21.967 -20.595  1.00  0.93           C  
ATOM   2276  C   ARG A 147      19.004  21.897 -19.098  1.00  0.93           C  
ATOM   2277  O   ARG A 147      19.399  22.789 -18.347  1.00  0.93           O  
ATOM   2278  CB  ARG A 147      18.942  23.352 -21.083  1.00  0.93           C  
ATOM   2279  CG  ARG A 147      19.442  23.738 -22.465  1.00  0.93           C  
ATOM   2280  CD  ARG A 147      19.064  25.141 -22.811  1.00  0.93           C  
ATOM   2281  NE  ARG A 147      19.757  26.117 -21.971  1.00  0.93           N  
ATOM   2282  CZ  ARG A 147      19.386  27.406 -21.818  1.00  0.93           C  
ATOM   2283  NH1 ARG A 147      18.318  27.864 -22.437  1.00  0.93           N  
ATOM   2284  NH2 ARG A 147      20.096  28.211 -21.045  1.00  0.93           N  
ATOM   2285  H   ARG A 147      17.670  20.927 -21.544  1.00  0.93           H  
ATOM   2286  HA  ARG A 147      20.400  21.867 -20.703  1.00  0.93           H  
ATOM   2287 1HB  ARG A 147      17.864  23.406 -21.114  1.00  0.93           H  
ATOM   2288 2HB  ARG A 147      19.294  24.098 -20.371  1.00  0.93           H  
ATOM   2289 1HG  ARG A 147      20.526  23.636 -22.512  1.00  0.93           H  
ATOM   2290 2HG  ARG A 147      18.980  23.092 -23.198  1.00  0.93           H  
ATOM   2291 1HD  ARG A 147      19.328  25.338 -23.849  1.00  0.93           H  
ATOM   2292 2HD  ARG A 147      17.994  25.274 -22.682  1.00  0.93           H  
ATOM   2293  HE  ARG A 147      20.583  25.806 -21.477  1.00  0.93           H  
ATOM   2294 1HH1 ARG A 147      17.773  27.252 -23.028  1.00  0.93           H  
ATOM   2295 2HH1 ARG A 147      18.040  28.829 -22.318  1.00  0.93           H  
ATOM   2296 1HH2 ARG A 147      20.925  27.865 -20.584  1.00  0.93           H  
ATOM   2297 2HH2 ARG A 147      19.817  29.175 -20.929  1.00  0.93           H  
ATOM   2298  N   ILE A 148      18.306  20.868 -18.641  1.00  0.93           N  
ATOM   2299  CA  ILE A 148      17.940  20.852 -17.225  1.00  0.93           C  
ATOM   2300  C   ILE A 148      19.062  20.429 -16.310  1.00  0.93           C  
ATOM   2301  O   ILE A 148      19.644  19.349 -16.455  1.00  0.93           O  
ATOM   2302  CB  ILE A 148      16.726  19.955 -16.963  1.00  0.93           C  
ATOM   2303  CG1 ILE A 148      15.571  20.502 -17.685  1.00  0.93           C  
ATOM   2304  CG2 ILE A 148      16.418  19.871 -15.455  1.00  0.93           C  
ATOM   2305  CD1 ILE A 148      14.468  19.598 -17.703  1.00  0.93           C  
ATOM   2306  H   ILE A 148      18.020  20.123 -19.263  1.00  0.93           H  
ATOM   2307  HA  ILE A 148      17.660  21.866 -16.939  1.00  0.93           H  
ATOM   2308  HB  ILE A 148      16.922  18.955 -17.354  1.00  0.93           H  
ATOM   2309 1HG1 ILE A 148      15.250  21.426 -17.209  1.00  0.93           H  
ATOM   2310 2HG1 ILE A 148      15.866  20.720 -18.708  1.00  0.93           H  
ATOM   2311 1HG2 ILE A 148      15.549  19.234 -15.289  1.00  0.93           H  
ATOM   2312 2HG2 ILE A 148      17.268  19.457 -14.933  1.00  0.93           H  
ATOM   2313 3HG2 ILE A 148      16.215  20.872 -15.075  1.00  0.93           H  
ATOM   2314 1HD1 ILE A 148      13.671  20.047 -18.253  1.00  0.93           H  
ATOM   2315 2HD1 ILE A 148      14.788  18.687 -18.191  1.00  0.93           H  
ATOM   2316 3HD1 ILE A 148      14.145  19.381 -16.687  1.00  0.93           H  
ATOM   2317  N   GLN A 149      19.340  21.281 -15.341  1.00  0.90           N  
ATOM   2318  CA  GLN A 149      20.358  21.032 -14.347  1.00  0.90           C  
ATOM   2319  C   GLN A 149      19.721  20.393 -13.125  1.00  0.90           C  
ATOM   2320  O   GLN A 149      19.294  21.095 -12.215  1.00  0.90           O  
ATOM   2321  CB  GLN A 149      21.075  22.327 -13.965  1.00  0.90           C  
ATOM   2322  CG  GLN A 149      21.833  22.974 -15.116  1.00  0.90           C  
ATOM   2323  CD  GLN A 149      22.568  24.247 -14.712  1.00  0.90           C  
ATOM   2324  OE1 GLN A 149      22.158  24.986 -13.806  1.00  0.90           O  
ATOM   2325  NE2 GLN A 149      23.676  24.512 -15.395  1.00  0.90           N  
ATOM   2326  H   GLN A 149      18.822  22.156 -15.294  1.00  0.90           H  
ATOM   2327  HA  GLN A 149      21.088  20.334 -14.756  1.00  0.90           H  
ATOM   2328 1HB  GLN A 149      20.363  23.050 -13.602  1.00  0.90           H  
ATOM   2329 2HB  GLN A 149      21.782  22.129 -13.160  1.00  0.90           H  
ATOM   2330 1HG  GLN A 149      22.563  22.263 -15.501  1.00  0.90           H  
ATOM   2331 2HG  GLN A 149      21.112  23.228 -15.900  1.00  0.90           H  
ATOM   2332 1HE2 GLN A 149      24.212  25.330 -15.185  1.00  0.90           H  
ATOM   2333 2HE2 GLN A 149      23.975  23.891 -16.122  1.00  0.90           H  
ATOM   2334  N   LEU A 150      19.539  19.080 -13.161  1.00  0.85           N  
ATOM   2335  CA  LEU A 150      18.839  18.362 -12.095  1.00  0.85           C  
ATOM   2336  C   LEU A 150      19.841  17.843 -11.074  1.00  0.85           C  
ATOM   2337  O   LEU A 150      20.792  17.156 -11.443  1.00  0.85           O  
ATOM   2338  CB  LEU A 150      18.054  17.186 -12.704  1.00  0.85           C  
ATOM   2339  CG  LEU A 150      17.281  16.302 -11.773  1.00  0.85           C  
ATOM   2340  CD1 LEU A 150      16.191  17.086 -11.158  1.00  0.85           C  
ATOM   2341  CD2 LEU A 150      16.730  15.136 -12.545  1.00  0.85           C  
ATOM   2342  H   LEU A 150      19.903  18.566 -13.956  1.00  0.85           H  
ATOM   2343  HA  LEU A 150      18.151  19.041 -11.595  1.00  0.85           H  
ATOM   2344 1HB  LEU A 150      17.344  17.586 -13.420  1.00  0.85           H  
ATOM   2345 2HB  LEU A 150      18.756  16.552 -13.244  1.00  0.85           H  
ATOM   2346  HG  LEU A 150      17.933  15.942 -10.980  1.00  0.85           H  
ATOM   2347 1HD1 LEU A 150      15.637  16.452 -10.479  1.00  0.85           H  
ATOM   2348 2HD1 LEU A 150      16.610  17.916 -10.619  1.00  0.85           H  
ATOM   2349 3HD1 LEU A 150      15.534  17.455 -11.938  1.00  0.85           H  
ATOM   2350 1HD2 LEU A 150      16.173  14.495 -11.882  1.00  0.85           H  
ATOM   2351 2HD2 LEU A 150      16.077  15.499 -13.331  1.00  0.85           H  
ATOM   2352 3HD2 LEU A 150      17.553  14.579 -12.985  1.00  0.85           H  
ATOM   2353  N   TYR A 151      19.683  18.229  -9.806  1.00  0.79           N  
ATOM   2354  CA  TYR A 151      20.592  17.761  -8.764  1.00  0.79           C  
ATOM   2355  C   TYR A 151      20.392  16.268  -8.549  1.00  0.79           C  
ATOM   2356  O   TYR A 151      21.344  15.486  -8.514  1.00  0.79           O  
ATOM   2357  CB  TYR A 151      20.421  18.526  -7.453  1.00  0.79           C  
ATOM   2358  CG  TYR A 151      21.313  17.999  -6.383  1.00  0.79           C  
ATOM   2359  CD1 TYR A 151      22.660  18.315  -6.385  1.00  0.79           C  
ATOM   2360  CD2 TYR A 151      20.787  17.171  -5.400  1.00  0.79           C  
ATOM   2361  CE1 TYR A 151      23.487  17.804  -5.407  1.00  0.79           C  
ATOM   2362  CE2 TYR A 151      21.612  16.662  -4.419  1.00  0.79           C  
ATOM   2363  CZ  TYR A 151      22.960  16.975  -4.421  1.00  0.79           C  
ATOM   2364  OH  TYR A 151      23.785  16.467  -3.443  1.00  0.79           O  
ATOM   2365  H   TYR A 151      18.875  18.786  -9.535  1.00  0.79           H  
ATOM   2366  HA  TYR A 151      21.616  17.908  -9.107  1.00  0.79           H  
ATOM   2367 1HB  TYR A 151      20.640  19.584  -7.605  1.00  0.79           H  
ATOM   2368 2HB  TYR A 151      19.395  18.445  -7.105  1.00  0.79           H  
ATOM   2369  HD1 TYR A 151      23.067  18.961  -7.163  1.00  0.79           H  
ATOM   2370  HD2 TYR A 151      19.719  16.921  -5.405  1.00  0.79           H  
ATOM   2371  HE1 TYR A 151      24.549  18.050  -5.409  1.00  0.79           H  
ATOM   2372  HE2 TYR A 151      21.201  16.010  -3.648  1.00  0.79           H  
ATOM   2373  HH  TYR A 151      24.695  16.713  -3.632  1.00  0.79           H  
ATOM   2374  N   GLY A 152      19.129  15.883  -8.404  1.00  0.73           N  
ATOM   2375  CA  GLY A 152      18.789  14.484  -8.172  1.00  0.73           C  
ATOM   2376  C   GLY A 152      17.288  14.241  -8.211  1.00  0.73           C  
ATOM   2377  O   GLY A 152      16.505  15.153  -8.476  1.00  0.73           O  
ATOM   2378  H   GLY A 152      18.406  16.603  -8.435  1.00  0.73           H  
ATOM   2379 1HA  GLY A 152      19.276  13.866  -8.926  1.00  0.73           H  
ATOM   2380 2HA  GLY A 152      19.182  14.178  -7.203  1.00  0.73           H  
ATOM   2381  N   ALA A 153      16.880  12.997  -7.990  1.00  0.69           N  
ATOM   2382  CA  ALA A 153      15.459  12.677  -8.082  1.00  0.69           C  
ATOM   2383  C   ALA A 153      15.087  11.375  -7.372  1.00  0.69           C  
ATOM   2384  O   ALA A 153      15.943  10.508  -7.169  1.00  0.69           O  
ATOM   2385  CB  ALA A 153      15.081  12.594  -9.549  1.00  0.69           C  
ATOM   2386  H   ALA A 153      17.550  12.274  -7.769  1.00  0.69           H  
ATOM   2387  HA  ALA A 153      14.901  13.479  -7.602  1.00  0.69           H  
ATOM   2388 1HB  ALA A 153      14.018  12.381  -9.631  1.00  0.69           H  
ATOM   2389 2HB  ALA A 153      15.299  13.530 -10.033  1.00  0.69           H  
ATOM   2390 3HB  ALA A 153      15.654  11.811 -10.010  1.00  0.69           H  
ATOM   2391  N   TYR A 154      13.801  11.256  -7.005  1.00  0.66           N  
ATOM   2392  CA  TYR A 154      13.236  10.027  -6.419  1.00  0.66           C  
ATOM   2393  C   TYR A 154      11.900   9.629  -7.046  1.00  0.66           C  
ATOM   2394  O   TYR A 154      11.047  10.472  -7.313  1.00  0.66           O  
ATOM   2395  CB  TYR A 154      13.034  10.170  -4.908  1.00  0.66           C  
ATOM   2396  CG  TYR A 154      14.287  10.391  -4.127  1.00  0.66           C  
ATOM   2397  CD1 TYR A 154      14.787  11.674  -3.959  1.00  0.66           C  
ATOM   2398  CD2 TYR A 154      14.936   9.313  -3.570  1.00  0.66           C  
ATOM   2399  CE1 TYR A 154      15.941  11.869  -3.239  1.00  0.66           C  
ATOM   2400  CE2 TYR A 154      16.088   9.498  -2.848  1.00  0.66           C  
ATOM   2401  CZ  TYR A 154      16.596  10.774  -2.681  1.00  0.66           C  
ATOM   2402  OH  TYR A 154      17.751  10.972  -1.960  1.00  0.66           O  
ATOM   2403  H   TYR A 154      13.190  12.053  -7.186  1.00  0.66           H  
ATOM   2404  HA  TYR A 154      13.927   9.214  -6.598  1.00  0.66           H  
ATOM   2405 1HB  TYR A 154      12.355  11.001  -4.706  1.00  0.66           H  
ATOM   2406 2HB  TYR A 154      12.556   9.263  -4.528  1.00  0.66           H  
ATOM   2407  HD1 TYR A 154      14.268  12.530  -4.397  1.00  0.66           H  
ATOM   2408  HD2 TYR A 154      14.532   8.311  -3.709  1.00  0.66           H  
ATOM   2409  HE1 TYR A 154      16.338  12.880  -3.108  1.00  0.66           H  
ATOM   2410  HE2 TYR A 154      16.600   8.641  -2.411  1.00  0.66           H  
ATOM   2411  HH  TYR A 154      17.952  11.914  -1.935  1.00  0.66           H  
ATOM   2412  N   LEU A 155      11.693   8.335  -7.233  1.00  0.66           N  
ATOM   2413  CA  LEU A 155      10.430   7.834  -7.757  1.00  0.66           C  
ATOM   2414  C   LEU A 155       9.668   7.198  -6.613  1.00  0.66           C  
ATOM   2415  O   LEU A 155      10.226   6.386  -5.864  1.00  0.66           O  
ATOM   2416  CB  LEU A 155      10.638   6.805  -8.878  1.00  0.66           C  
ATOM   2417  CG  LEU A 155       9.357   6.268  -9.513  1.00  0.66           C  
ATOM   2418  CD1 LEU A 155       8.687   7.436 -10.257  1.00  0.66           C  
ATOM   2419  CD2 LEU A 155       9.684   5.088 -10.449  1.00  0.66           C  
ATOM   2420  H   LEU A 155      12.430   7.682  -6.992  1.00  0.66           H  
ATOM   2421  HA  LEU A 155       9.841   8.664  -8.144  1.00  0.66           H  
ATOM   2422 1HB  LEU A 155      11.203   7.267  -9.671  1.00  0.66           H  
ATOM   2423 2HB  LEU A 155      11.210   5.964  -8.484  1.00  0.66           H  
ATOM   2424  HG  LEU A 155       8.666   5.929  -8.741  1.00  0.66           H  
ATOM   2425 1HD1 LEU A 155       7.778   7.100 -10.712  1.00  0.66           H  
ATOM   2426 2HD1 LEU A 155       8.468   8.231  -9.552  1.00  0.66           H  
ATOM   2427 3HD1 LEU A 155       9.342   7.818 -11.020  1.00  0.66           H  
ATOM   2428 1HD2 LEU A 155       8.763   4.719 -10.904  1.00  0.66           H  
ATOM   2429 2HD2 LEU A 155      10.366   5.400 -11.225  1.00  0.66           H  
ATOM   2430 3HD2 LEU A 155      10.145   4.288  -9.873  1.00  0.66           H  
ATOM   2431  N   ARG A 156       8.411   7.593  -6.440  1.00  0.72           N  
ATOM   2432  CA  ARG A 156       7.614   7.045  -5.360  1.00  0.72           C  
ATOM   2433  C   ARG A 156       6.329   6.419  -5.872  1.00  0.72           C  
ATOM   2434  O   ARG A 156       5.624   6.994  -6.705  1.00  0.72           O  
ATOM   2435  CB  ARG A 156       7.280   8.147  -4.377  1.00  0.72           C  
ATOM   2436  CG  ARG A 156       8.503   8.802  -3.774  1.00  0.72           C  
ATOM   2437  CD  ARG A 156       8.189   9.879  -2.784  1.00  0.72           C  
ATOM   2438  NE  ARG A 156       7.617   9.374  -1.539  1.00  0.72           N  
ATOM   2439  CZ  ARG A 156       7.378  10.139  -0.443  1.00  0.72           C  
ATOM   2440  NH1 ARG A 156       7.661  11.431  -0.452  1.00  0.72           N  
ATOM   2441  NH2 ARG A 156       6.865   9.593   0.651  1.00  0.72           N  
ATOM   2442  H   ARG A 156       8.008   8.293  -7.057  1.00  0.72           H  
ATOM   2443  HA  ARG A 156       8.190   6.277  -4.848  1.00  0.72           H  
ATOM   2444 1HB  ARG A 156       6.686   8.918  -4.869  1.00  0.72           H  
ATOM   2445 2HB  ARG A 156       6.693   7.736  -3.567  1.00  0.72           H  
ATOM   2446 1HG  ARG A 156       9.097   8.036  -3.296  1.00  0.72           H  
ATOM   2447 2HG  ARG A 156       9.092   9.266  -4.570  1.00  0.72           H  
ATOM   2448 1HD  ARG A 156       9.105  10.419  -2.542  1.00  0.72           H  
ATOM   2449 2HD  ARG A 156       7.471  10.565  -3.231  1.00  0.72           H  
ATOM   2450  HE  ARG A 156       7.375   8.391  -1.494  1.00  0.72           H  
ATOM   2451 1HH1 ARG A 156       8.050  11.879  -1.299  1.00  0.72           H  
ATOM   2452 2HH1 ARG A 156       7.484  11.993   0.363  1.00  0.72           H  
ATOM   2453 1HH2 ARG A 156       6.650   8.607   0.667  1.00  0.72           H  
ATOM   2454 2HH2 ARG A 156       6.690  10.163   1.464  1.00  0.72           H  
ATOM   2455  N   ILE A 157       6.022   5.235  -5.353  1.00  0.85           N  
ATOM   2456  CA  ILE A 157       4.813   4.509  -5.722  1.00  0.85           C  
ATOM   2457  C   ILE A 157       3.955   4.219  -4.483  1.00  0.85           C  
ATOM   2458  O   ILE A 157       4.460   3.674  -3.495  1.00  0.85           O  
ATOM   2459  CB  ILE A 157       5.162   3.209  -6.461  1.00  0.85           C  
ATOM   2460  CG1 ILE A 157       6.045   3.499  -7.673  1.00  0.85           C  
ATOM   2461  CG2 ILE A 157       3.891   2.575  -6.899  1.00  0.85           C  
ATOM   2462  CD1 ILE A 157       7.525   3.361  -7.370  1.00  0.85           C  
ATOM   2463  H   ILE A 157       6.666   4.820  -4.680  1.00  0.85           H  
ATOM   2464  HA  ILE A 157       4.230   5.128  -6.398  1.00  0.85           H  
ATOM   2465  HB  ILE A 157       5.707   2.535  -5.806  1.00  0.85           H  
ATOM   2466 1HG1 ILE A 157       5.789   2.804  -8.472  1.00  0.85           H  
ATOM   2467 2HG1 ILE A 157       5.854   4.508  -8.020  1.00  0.85           H  
ATOM   2468 1HG2 ILE A 157       4.089   1.667  -7.434  1.00  0.85           H  
ATOM   2469 2HG2 ILE A 157       3.302   2.362  -6.028  1.00  0.85           H  
ATOM   2470 3HG2 ILE A 157       3.356   3.256  -7.543  1.00  0.85           H  
ATOM   2471 1HD1 ILE A 157       8.100   3.570  -8.266  1.00  0.85           H  
ATOM   2472 2HD1 ILE A 157       7.822   4.054  -6.584  1.00  0.85           H  
ATOM   2473 3HD1 ILE A 157       7.732   2.348  -7.038  1.00  0.85           H  
ATOM   2474  N   HIS A 158       2.666   4.587  -4.521  1.00  1.09           N  
ATOM   2475  CA  HIS A 158       1.791   4.395  -3.355  1.00  1.09           C  
ATOM   2476  C   HIS A 158       0.420   3.769  -3.620  1.00  1.09           C  
ATOM   2477  O   HIS A 158      -0.373   4.276  -4.416  1.00  1.09           O  
ATOM   2478  CB  HIS A 158       1.527   5.769  -2.720  1.00  1.09           C  
ATOM   2479  CG  HIS A 158       2.743   6.453  -2.217  1.00  1.09           C  
ATOM   2480  ND1 HIS A 158       3.199   6.300  -0.927  1.00  1.09           N  
ATOM   2481  CD2 HIS A 158       3.613   7.288  -2.829  1.00  1.09           C  
ATOM   2482  CE1 HIS A 158       4.295   7.014  -0.766  1.00  1.09           C  
ATOM   2483  NE2 HIS A 158       4.566   7.617  -1.904  1.00  1.09           N  
ATOM   2484  H   HIS A 158       2.316   5.046  -5.362  1.00  1.09           H  
ATOM   2485  HA  HIS A 158       2.297   3.762  -2.627  1.00  1.09           H  
ATOM   2486 1HB  HIS A 158       1.057   6.420  -3.459  1.00  1.09           H  
ATOM   2487 2HB  HIS A 158       0.829   5.659  -1.895  1.00  1.09           H  
ATOM   2488  HD1 HIS A 158       2.764   5.752  -0.208  1.00  1.09           H  
ATOM   2489  HD2 HIS A 158       3.669   7.692  -3.845  1.00  1.09           H  
ATOM   2490  HE1 HIS A 158       4.811   7.024   0.192  1.00  1.09           H  
ATOM   2491  N   ALA A 159       0.083   2.703  -2.880  1.00  1.45           N  
ATOM   2492  CA  ALA A 159      -1.242   2.062  -2.997  1.00  1.45           C  
ATOM   2493  C   ALA A 159      -2.250   2.737  -2.082  1.00  1.45           C  
ATOM   2494  O   ALA A 159      -2.853   2.084  -1.224  1.00  1.45           O  
ATOM   2495  CB  ALA A 159      -1.170   0.611  -2.599  1.00  1.45           C  
ATOM   2496  H   ALA A 159       0.755   2.311  -2.219  1.00  1.45           H  
ATOM   2497  HA  ALA A 159      -1.587   2.153  -4.028  1.00  1.45           H  
ATOM   2498 1HB  ALA A 159      -2.141   0.173  -2.679  1.00  1.45           H  
ATOM   2499 2HB  ALA A 159      -0.505   0.083  -3.206  1.00  1.45           H  
ATOM   2500 3HB  ALA A 159      -0.839   0.562  -1.574  1.00  1.45           H  
ATOM   2501  N   HIS A 160      -2.394   4.036  -2.256  1.00  1.95           N  
ATOM   2502  CA  HIS A 160      -3.220   4.846  -1.385  1.00  1.95           C  
ATOM   2503  C   HIS A 160      -4.033   5.871  -2.164  1.00  1.95           C  
ATOM   2504  O   HIS A 160      -3.988   7.066  -1.870  1.00  1.95           O  
ATOM   2505  OXT HIS A 160      -4.845   5.477  -3.002  1.00  1.95           O  
ATOM   2506  CB  HIS A 160      -2.315   5.491  -0.313  1.00  1.95           C  
ATOM   2507  CG  HIS A 160      -1.599   4.430   0.559  1.00  1.95           C  
ATOM   2508  ND1 HIS A 160      -2.215   3.838   1.643  1.00  1.95           N  
ATOM   2509  CD2 HIS A 160      -0.362   3.848   0.469  1.00  1.95           C  
ATOM   2510  CE1 HIS A 160      -1.405   2.939   2.183  1.00  1.95           C  
ATOM   2511  NE2 HIS A 160      -0.276   2.904   1.484  1.00  1.95           N  
ATOM   2512  H   HIS A 160      -1.875   4.450  -3.028  1.00  1.95           H  
ATOM   2513  HA  HIS A 160      -3.931   4.204  -0.866  1.00  1.95           H  
ATOM   2514 1HB  HIS A 160      -1.559   6.113  -0.795  1.00  1.95           H  
ATOM   2515 2HB  HIS A 160      -2.910   6.130   0.337  1.00  1.95           H  
ATOM   2516  HD1 HIS A 160      -3.144   4.023   1.966  1.00  1.95           H  
ATOM   2517  HD2 HIS A 160       0.472   3.970  -0.221  1.00  1.95           H  
ATOM   2518  HE1 HIS A 160      -1.726   2.365   3.052  1.00  1.95           H  
TER    2519
ENDMDL

REMARK ID 698880 MODEL 4 mut6
PFRMAT TS
TARGET mut6
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   VAL A   1      -0.161   0.447  -0.589  1.00  1.27           N  
ATOM      2  CA  VAL A   1       1.237   0.238  -0.931  1.00  1.27           C  
ATOM      3  C   VAL A   1       2.072   1.470  -0.601  1.00  1.27           C  
ATOM      4  O   VAL A   1       1.552   2.522  -0.201  1.00  1.27           O  
ATOM      5  CB  VAL A   1       1.400  -0.066  -2.438  1.00  1.27           C  
ATOM      6  CG1 VAL A   1       0.605  -1.310  -2.813  1.00  1.27           C  
ATOM      7  CG2 VAL A   1       0.983   1.135  -3.255  1.00  1.27           C  
ATOM      8 1H   VAL A   1      -0.684  -0.395  -0.787  1.00  1.27           H  
ATOM      9 2H   VAL A   1      -0.236   0.664   0.394  1.00  1.27           H  
ATOM     10 3H   VAL A   1      -0.532   1.211  -1.132  1.00  1.27           H  
ATOM     11  HA  VAL A   1       1.615  -0.607  -0.353  1.00  1.27           H  
ATOM     12  HB  VAL A   1       2.446  -0.286  -2.649  1.00  1.27           H  
ATOM     13 1HG1 VAL A   1       0.747  -1.523  -3.875  1.00  1.27           H  
ATOM     14 2HG1 VAL A   1       0.951  -2.156  -2.223  1.00  1.27           H  
ATOM     15 3HG1 VAL A   1      -0.451  -1.142  -2.618  1.00  1.27           H  
ATOM     16 1HG2 VAL A   1       1.118   0.916  -4.311  1.00  1.27           H  
ATOM     17 2HG2 VAL A   1      -0.050   1.373  -3.062  1.00  1.27           H  
ATOM     18 3HG2 VAL A   1       1.608   1.980  -2.979  1.00  1.27           H  
ATOM     19  N   SER A   2       3.372   1.330  -0.786  1.00  1.13           N  
ATOM     20  CA  SER A   2       4.310   2.415  -0.559  1.00  1.13           C  
ATOM     21  C   SER A   2       5.584   2.155  -1.341  1.00  1.13           C  
ATOM     22  O   SER A   2       5.826   1.034  -1.794  1.00  1.13           O  
ATOM     23  CB  SER A   2       4.642   2.548   0.916  1.00  1.13           C  
ATOM     24  OG  SER A   2       5.378   1.446   1.356  1.00  1.13           O  
ATOM     25  H   SER A   2       3.738   0.444  -1.105  1.00  1.13           H  
ATOM     26  HA  SER A   2       3.867   3.344  -0.917  1.00  1.13           H  
ATOM     27 1HB  SER A   2       5.213   3.464   1.078  1.00  1.13           H  
ATOM     28 2HB  SER A   2       3.727   2.631   1.492  1.00  1.13           H  
ATOM     29  HG  SER A   2       6.183   1.451   0.827  1.00  1.13           H  
ATOM     30  N   HIS A   3       6.421   3.175  -1.442  1.00  0.99           N  
ATOM     31  CA  HIS A   3       7.703   3.046  -2.119  1.00  0.99           C  
ATOM     32  C   HIS A   3       8.731   4.029  -1.596  1.00  0.99           C  
ATOM     33  O   HIS A   3       8.413   5.170  -1.261  1.00  0.99           O  
ATOM     34  CB  HIS A   3       7.544   3.283  -3.608  1.00  0.99           C  
ATOM     35  CG  HIS A   3       8.765   2.938  -4.425  1.00  0.99           C  
ATOM     36  ND1 HIS A   3       9.108   1.642  -4.737  1.00  0.99           N  
ATOM     37  CD2 HIS A   3       9.724   3.719  -4.972  1.00  0.99           C  
ATOM     38  CE1 HIS A   3      10.211   1.645  -5.462  1.00  0.99           C  
ATOM     39  NE2 HIS A   3      10.603   2.889  -5.613  1.00  0.99           N  
ATOM     40  H   HIS A   3       6.120   4.074  -1.071  1.00  0.99           H  
ATOM     41  HA  HIS A   3       8.097   2.041  -1.968  1.00  0.99           H  
ATOM     42 1HB  HIS A   3       6.701   2.715  -3.960  1.00  0.99           H  
ATOM     43 2HB  HIS A   3       7.319   4.320  -3.774  1.00  0.99           H  
ATOM     44  HD2 HIS A   3       9.785   4.808  -4.918  1.00  0.99           H  
ATOM     45  HE1 HIS A   3      10.714   0.767  -5.868  1.00  0.99           H  
ATOM     46  HE2 HIS A   3      11.425   3.184  -6.129  1.00  0.99           H  
ATOM     47  N   LEU A   4       9.973   3.579  -1.515  1.00  0.87           N  
ATOM     48  CA  LEU A   4      11.065   4.449  -1.112  1.00  0.87           C  
ATOM     49  C   LEU A   4      12.298   4.164  -1.956  1.00  0.87           C  
ATOM     50  O   LEU A   4      12.735   3.014  -2.058  1.00  0.87           O  
ATOM     51  CB  LEU A   4      11.395   4.261   0.374  1.00  0.87           C  
ATOM     52  CG  LEU A   4      12.557   5.118   0.917  1.00  0.87           C  
ATOM     53  CD1 LEU A   4      12.151   6.576   0.874  1.00  0.87           C  
ATOM     54  CD2 LEU A   4      12.881   4.695   2.331  1.00  0.87           C  
ATOM     55  H   LEU A   4      10.173   2.623  -1.781  1.00  0.87           H  
ATOM     56  HA  LEU A   4      10.771   5.482  -1.277  1.00  0.87           H  
ATOM     57 1HB  LEU A   4      10.508   4.510   0.955  1.00  0.87           H  
ATOM     58 2HB  LEU A   4      11.642   3.215   0.548  1.00  0.87           H  
ATOM     59  HG  LEU A   4      13.441   4.990   0.293  1.00  0.87           H  
ATOM     60 1HD1 LEU A   4      12.952   7.183   1.266  1.00  0.87           H  
ATOM     61 2HD1 LEU A   4      11.935   6.867  -0.146  1.00  0.87           H  
ATOM     62 3HD1 LEU A   4      11.273   6.716   1.480  1.00  0.87           H  
ATOM     63 1HD2 LEU A   4      13.700   5.307   2.712  1.00  0.87           H  
ATOM     64 2HD2 LEU A   4      12.007   4.826   2.958  1.00  0.87           H  
ATOM     65 3HD2 LEU A   4      13.177   3.647   2.336  1.00  0.87           H  
ATOM     66  N   SER A   5      12.876   5.215  -2.527  1.00  0.79           N  
ATOM     67  CA  SER A   5      14.073   5.068  -3.347  1.00  0.79           C  
ATOM     68  C   SER A   5      15.014   6.242  -3.219  1.00  0.79           C  
ATOM     69  O   SER A   5      14.571   7.380  -3.109  1.00  0.79           O  
ATOM     70  CB  SER A   5      13.705   4.986  -4.820  1.00  0.79           C  
ATOM     71  OG  SER A   5      14.870   4.936  -5.645  1.00  0.79           O  
ATOM     72  H   SER A   5      12.429   6.127  -2.417  1.00  0.79           H  
ATOM     73  HA  SER A   5      14.560   4.151  -3.033  1.00  0.79           H  
ATOM     74 1HB  SER A   5      13.104   4.100  -4.988  1.00  0.79           H  
ATOM     75 2HB  SER A   5      13.099   5.851  -5.092  1.00  0.79           H  
ATOM     76  HG  SER A   5      15.411   5.775  -5.475  1.00  0.79           H  
ATOM     77  N   PRO A   6      16.328   6.028  -3.230  1.00  0.73           N  
ATOM     78  CA  PRO A   6      17.283   7.087  -3.250  1.00  0.73           C  
ATOM     79  C   PRO A   6      17.094   7.782  -4.567  1.00  0.73           C  
ATOM     80  O   PRO A   6      16.608   7.166  -5.535  1.00  0.73           O  
ATOM     81  CB  PRO A   6      18.626   6.375  -3.093  1.00  0.73           C  
ATOM     82  CG  PRO A   6      18.372   4.959  -3.577  1.00  0.73           C  
ATOM     83  CD  PRO A   6      16.920   4.669  -3.218  1.00  0.73           C  
ATOM     84  HA  PRO A   6      17.107   7.775  -2.414  1.00  0.73           H  
ATOM     85 1HB  PRO A   6      19.389   6.899  -3.688  1.00  0.73           H  
ATOM     86 2HB  PRO A   6      18.956   6.421  -2.045  1.00  0.73           H  
ATOM     87 1HG  PRO A   6      18.562   4.891  -4.658  1.00  0.73           H  
ATOM     88 2HG  PRO A   6      19.073   4.265  -3.087  1.00  0.73           H  
ATOM     89 1HD  PRO A   6      16.508   4.022  -3.999  1.00  0.73           H  
ATOM     90 2HD  PRO A   6      16.843   4.222  -2.215  1.00  0.73           H  
ATOM     91  N   VAL A   7      17.411   9.060  -4.581  1.00  0.71           N  
ATOM     92  CA  VAL A   7      17.317   9.907  -5.748  1.00  0.71           C  
ATOM     93  C   VAL A   7      18.694  10.433  -6.115  1.00  0.71           C  
ATOM     94  O   VAL A   7      19.275  11.252  -5.399  1.00  0.71           O  
ATOM     95  CB  VAL A   7      16.372  11.066  -5.408  1.00  0.71           C  
ATOM     96  CG1 VAL A   7      16.215  11.977  -6.530  1.00  0.71           C  
ATOM     97  CG2 VAL A   7      15.078  10.514  -4.970  1.00  0.71           C  
ATOM     98  H   VAL A   7      17.747   9.467  -3.713  1.00  0.71           H  
ATOM     99  HA  VAL A   7      16.917   9.328  -6.581  1.00  0.71           H  
ATOM    100  HB  VAL A   7      16.793  11.626  -4.607  1.00  0.71           H  
ATOM    101 1HG1 VAL A   7      15.560  12.801  -6.251  1.00  0.71           H  
ATOM    102 2HG1 VAL A   7      17.193  12.356  -6.787  1.00  0.71           H  
ATOM    103 3HG1 VAL A   7      15.793  11.451  -7.368  1.00  0.71           H  
ATOM    104 1HG2 VAL A   7      14.420  11.323  -4.697  1.00  0.71           H  
ATOM    105 2HG2 VAL A   7      14.636   9.935  -5.749  1.00  0.71           H  
ATOM    106 3HG2 VAL A   7      15.246   9.884  -4.128  1.00  0.71           H  
ATOM    107  N   ARG A   8      19.230   9.951  -7.229  1.00  0.72           N  
ATOM    108  CA  ARG A   8      20.577  10.336  -7.617  1.00  0.72           C  
ATOM    109  C   ARG A   8      20.577  11.544  -8.521  1.00  0.72           C  
ATOM    110  O   ARG A   8      20.078  11.485  -9.642  1.00  0.72           O  
ATOM    111  CB  ARG A   8      21.280   9.191  -8.328  1.00  0.72           C  
ATOM    112  CG  ARG A   8      22.707   9.495  -8.777  1.00  0.72           C  
ATOM    113  CD  ARG A   8      23.338   8.318  -9.443  1.00  0.72           C  
ATOM    114  NE  ARG A   8      24.694   8.603  -9.890  1.00  0.72           N  
ATOM    115  CZ  ARG A   8      25.479   7.736 -10.563  1.00  0.72           C  
ATOM    116  NH1 ARG A   8      25.032   6.535 -10.861  1.00  0.72           N  
ATOM    117  NH2 ARG A   8      26.698   8.094 -10.925  1.00  0.72           N  
ATOM    118  H   ARG A   8      18.709   9.293  -7.791  1.00  0.72           H  
ATOM    119  HA  ARG A   8      21.141  10.580  -6.717  1.00  0.72           H  
ATOM    120 1HB  ARG A   8      21.317   8.325  -7.670  1.00  0.72           H  
ATOM    121 2HB  ARG A   8      20.707   8.908  -9.212  1.00  0.72           H  
ATOM    122 1HG  ARG A   8      22.697  10.332  -9.482  1.00  0.72           H  
ATOM    123 2HG  ARG A   8      23.309   9.766  -7.909  1.00  0.72           H  
ATOM    124 1HD  ARG A   8      23.377   7.483  -8.745  1.00  0.72           H  
ATOM    125 2HD  ARG A   8      22.745   8.035 -10.313  1.00  0.72           H  
ATOM    126  HE  ARG A   8      25.074   9.518  -9.681  1.00  0.72           H  
ATOM    127 1HH1 ARG A   8      24.099   6.261 -10.585  1.00  0.72           H  
ATOM    128 2HH1 ARG A   8      25.620   5.887 -11.365  1.00  0.72           H  
ATOM    129 1HH2 ARG A   8      27.042   9.017 -10.698  1.00  0.72           H  
ATOM    130 2HH2 ARG A   8      27.286   7.447 -11.429  1.00  0.72           H  
ATOM    131  N   PHE A   9      21.157  12.629  -8.040  1.00  0.77           N  
ATOM    132  CA  PHE A   9      21.189  13.861  -8.805  1.00  0.77           C  
ATOM    133  C   PHE A   9      22.456  14.011  -9.624  1.00  0.77           C  
ATOM    134  O   PHE A   9      23.548  13.654  -9.175  1.00  0.77           O  
ATOM    135  CB  PHE A   9      20.993  15.076  -7.897  1.00  0.77           C  
ATOM    136  CG  PHE A   9      19.548  15.265  -7.422  1.00  0.77           C  
ATOM    137  CD1 PHE A   9      19.069  14.739  -6.228  1.00  0.77           C  
ATOM    138  CD2 PHE A   9      18.670  15.999  -8.204  1.00  0.77           C  
ATOM    139  CE1 PHE A   9      17.749  14.958  -5.847  1.00  0.77           C  
ATOM    140  CE2 PHE A   9      17.368  16.205  -7.831  1.00  0.77           C  
ATOM    141  CZ  PHE A   9      16.909  15.683  -6.644  1.00  0.77           C  
ATOM    142  H   PHE A   9      21.553  12.606  -7.112  1.00  0.77           H  
ATOM    143  HA  PHE A   9      20.355  13.841  -9.492  1.00  0.77           H  
ATOM    144 1HB  PHE A   9      21.633  14.987  -7.022  1.00  0.77           H  
ATOM    145 2HB  PHE A   9      21.292  15.971  -8.437  1.00  0.77           H  
ATOM    146  HD1 PHE A   9      19.735  14.153  -5.589  1.00  0.77           H  
ATOM    147  HD2 PHE A   9      19.030  16.413  -9.135  1.00  0.77           H  
ATOM    148  HE1 PHE A   9      17.375  14.555  -4.921  1.00  0.77           H  
ATOM    149  HE2 PHE A   9      16.705  16.785  -8.477  1.00  0.77           H  
ATOM    150  HZ  PHE A   9      15.888  15.844  -6.335  1.00  0.77           H  
ATOM    151  N   TYR A  10      22.304  14.598 -10.801  1.00  0.86           N  
ATOM    152  CA  TYR A  10      23.412  14.887 -11.697  1.00  0.86           C  
ATOM    153  C   TYR A  10      23.195  16.212 -12.399  1.00  0.86           C  
ATOM    154  O   TYR A  10      22.094  16.757 -12.396  1.00  0.86           O  
ATOM    155  CB  TYR A  10      23.560  13.779 -12.739  1.00  0.86           C  
ATOM    156  CG  TYR A  10      22.370  13.671 -13.673  1.00  0.86           C  
ATOM    157  CD1 TYR A  10      22.350  14.357 -14.883  1.00  0.86           C  
ATOM    158  CD2 TYR A  10      21.302  12.875 -13.317  1.00  0.86           C  
ATOM    159  CE1 TYR A  10      21.256  14.246 -15.726  1.00  0.86           C  
ATOM    160  CE2 TYR A  10      20.214  12.763 -14.145  1.00  0.86           C  
ATOM    161  CZ  TYR A  10      20.181  13.443 -15.357  1.00  0.86           C  
ATOM    162  OH  TYR A  10      19.087  13.321 -16.209  1.00  0.86           O  
ATOM    163  H   TYR A  10      21.353  14.797 -11.106  1.00  0.86           H  
ATOM    164  HA  TYR A  10      24.329  14.961 -11.113  1.00  0.86           H  
ATOM    165 1HB  TYR A  10      24.452  13.957 -13.340  1.00  0.86           H  
ATOM    166 2HB  TYR A  10      23.686  12.821 -12.233  1.00  0.86           H  
ATOM    167  HD1 TYR A  10      23.197  14.985 -15.166  1.00  0.86           H  
ATOM    168  HD2 TYR A  10      21.314  12.339 -12.364  1.00  0.86           H  
ATOM    169  HE1 TYR A  10      21.242  14.783 -16.672  1.00  0.86           H  
ATOM    170  HE2 TYR A  10      19.385  12.140 -13.836  1.00  0.86           H  
ATOM    171  HH  TYR A  10      19.201  13.912 -16.960  1.00  0.86           H  
ATOM    172  N   ALA A  11      24.245  16.754 -12.994  1.00  1.04           N  
ATOM    173  CA  ALA A  11      24.104  18.022 -13.697  1.00  1.04           C  
ATOM    174  C   ALA A  11      25.167  18.177 -14.756  1.00  1.04           C  
ATOM    175  O   ALA A  11      26.200  17.507 -14.716  1.00  1.04           O  
ATOM    176  CB  ALA A  11      24.184  19.170 -12.728  1.00  1.04           C  
ATOM    177  H   ALA A  11      25.141  16.287 -12.969  1.00  1.04           H  
ATOM    178  HA  ALA A  11      23.130  18.038 -14.190  1.00  1.04           H  
ATOM    179 1HB  ALA A  11      24.058  20.115 -13.266  1.00  1.04           H  
ATOM    180 2HB  ALA A  11      23.408  19.080 -11.987  1.00  1.04           H  
ATOM    181 3HB  ALA A  11      25.148  19.155 -12.242  1.00  1.04           H  
ATOM    182  N   ARG A  12      24.905  19.065 -15.704  1.00  1.31           N  
ATOM    183  CA  ARG A  12      25.855  19.364 -16.754  1.00  1.31           C  
ATOM    184  C   ARG A  12      26.706  20.586 -16.403  1.00  1.31           C  
ATOM    185  O   ARG A  12      26.230  21.549 -15.772  1.00  1.31           O  
ATOM    186  CB  ARG A  12      25.111  19.595 -18.061  1.00  1.31           C  
ATOM    187  CG  ARG A  12      24.316  18.382 -18.559  1.00  1.31           C  
ATOM    188  CD  ARG A  12      23.393  18.718 -19.698  1.00  1.31           C  
ATOM    189  NE  ARG A  12      24.103  19.053 -20.913  1.00  1.31           N  
ATOM    190  CZ  ARG A  12      23.550  19.537 -22.032  1.00  1.31           C  
ATOM    191  NH1 ARG A  12      22.254  19.764 -22.119  1.00  1.31           N  
ATOM    192  NH2 ARG A  12      24.352  19.771 -23.037  1.00  1.31           N  
ATOM    193  H   ARG A  12      24.021  19.568 -15.677  1.00  1.31           H  
ATOM    194  HA  ARG A  12      26.516  18.505 -16.881  1.00  1.31           H  
ATOM    195 1HB  ARG A  12      24.431  20.426 -17.955  1.00  1.31           H  
ATOM    196 2HB  ARG A  12      25.823  19.854 -18.844  1.00  1.31           H  
ATOM    197 1HG  ARG A  12      25.018  17.624 -18.911  1.00  1.31           H  
ATOM    198 2HG  ARG A  12      23.721  17.975 -17.741  1.00  1.31           H  
ATOM    199 1HD  ARG A  12      22.753  17.863 -19.905  1.00  1.31           H  
ATOM    200 2HD  ARG A  12      22.776  19.572 -19.421  1.00  1.31           H  
ATOM    201  HE  ARG A  12      25.123  18.907 -20.949  1.00  1.31           H  
ATOM    202 1HH1 ARG A  12      21.655  19.573 -21.330  1.00  1.31           H  
ATOM    203 2HH1 ARG A  12      21.863  20.128 -22.975  1.00  1.31           H  
ATOM    204 1HH2 ARG A  12      25.352  19.562 -22.888  1.00  1.31           H  
ATOM    205 2HH2 ARG A  12      24.004  20.132 -23.909  1.00  1.31           H  
ATOM    206  N   THR A  13      27.954  20.542 -16.871  1.00  1.70           N  
ATOM    207  CA  THR A  13      28.924  21.629 -16.766  1.00  1.70           C  
ATOM    208  C   THR A  13      29.394  22.017 -18.182  1.00  1.70           C  
ATOM    209  O   THR A  13      30.424  22.670 -18.383  1.00  1.70           O  
ATOM    210  CB  THR A  13      30.094  21.236 -15.846  1.00  1.70           C  
ATOM    211  OG1 THR A  13      30.727  20.047 -16.340  1.00  1.70           O  
ATOM    212  CG2 THR A  13      29.570  20.987 -14.419  1.00  1.70           C  
ATOM    213  H   THR A  13      28.255  19.696 -17.344  1.00  1.70           H  
ATOM    214  HA  THR A  13      28.436  22.481 -16.310  1.00  1.70           H  
ATOM    215  HB  THR A  13      30.824  22.045 -15.826  1.00  1.70           H  
ATOM    216  HG1 THR A  13      31.014  20.188 -17.248  1.00  1.70           H  
ATOM    217 1HG2 THR A  13      30.401  20.717 -13.767  1.00  1.70           H  
ATOM    218 2HG2 THR A  13      29.094  21.896 -14.045  1.00  1.70           H  
ATOM    219 3HG2 THR A  13      28.843  20.176 -14.427  1.00  1.70           H  
ATOM    220  N   ASP A  14      28.585  21.607 -19.154  1.00  2.20           N  
ATOM    221  CA  ASP A  14      28.817  21.753 -20.591  1.00  2.20           C  
ATOM    222  C   ASP A  14      28.944  23.187 -21.114  1.00  2.20           C  
ATOM    223  O   ASP A  14      29.494  23.402 -22.193  1.00  2.20           O  
ATOM    224  CB  ASP A  14      27.699  21.051 -21.358  1.00  2.20           C  
ATOM    225  CG  ASP A  14      27.769  19.531 -21.225  1.00  2.20           C  
ATOM    226  OD1 ASP A  14      28.756  19.038 -20.734  1.00  2.20           O  
ATOM    227  OD2 ASP A  14      26.818  18.871 -21.602  1.00  2.20           O  
ATOM    228  H   ASP A  14      27.751  21.123 -18.867  1.00  2.20           H  
ATOM    229  HA  ASP A  14      29.750  21.240 -20.823  1.00  2.20           H  
ATOM    230 1HB  ASP A  14      26.731  21.398 -20.993  1.00  2.20           H  
ATOM    231 2HB  ASP A  14      27.764  21.316 -22.415  1.00  2.20           H  
ATOM    232  N   CYS A  15      28.433  24.172 -20.378  1.00  2.72           N  
ATOM    233  CA  CYS A  15      28.503  25.561 -20.815  1.00  2.72           C  
ATOM    234  C   CYS A  15      29.913  26.128 -20.690  1.00  2.72           C  
ATOM    235  O   CYS A  15      30.170  27.259 -21.113  1.00  2.72           O  
ATOM    236  CB  CYS A  15      27.537  26.456 -20.030  1.00  2.72           C  
ATOM    237  SG  CYS A  15      28.011  26.808 -18.308  1.00  2.72           S  
ATOM    238  H   CYS A  15      28.000  23.953 -19.492  1.00  2.72           H  
ATOM    239  HA  CYS A  15      28.211  25.600 -21.866  1.00  2.72           H  
ATOM    240 1HB  CYS A  15      27.440  27.411 -20.547  1.00  2.72           H  
ATOM    241 2HB  CYS A  15      26.551  25.998 -20.020  1.00  2.72           H  
ATOM    242  N   ASP A  16      30.858  25.351 -20.131  1.00  3.12           N  
ATOM    243  CA  ASP A  16      32.232  25.816 -20.021  1.00  3.12           C  
ATOM    244  C   ASP A  16      32.433  27.038 -19.140  1.00  3.12           C  
ATOM    245  O   ASP A  16      32.787  26.930 -17.965  1.00  3.12           O  
ATOM    246  CB  ASP A  16      32.845  26.088 -21.416  1.00  3.12           C  
ATOM    247  CG  ASP A  16      34.333  26.440 -21.364  1.00  3.12           C  
ATOM    248  OD1 ASP A  16      35.118  25.585 -21.013  1.00  3.12           O  
ATOM    249  OD2 ASP A  16      34.674  27.577 -21.682  1.00  3.12           O  
ATOM    250  H   ASP A  16      30.616  24.430 -19.763  1.00  3.12           H  
ATOM    251  HA  ASP A  16      32.806  25.004 -19.574  1.00  3.12           H  
ATOM    252 1HB  ASP A  16      32.733  25.188 -22.022  1.00  3.12           H  
ATOM    253 2HB  ASP A  16      32.335  26.877 -21.946  1.00  3.12           H  
ATOM    254  N   SER A  17      32.344  28.206 -19.742  1.00  3.24           N  
ATOM    255  CA  SER A  17      32.716  29.460 -19.107  1.00  3.24           C  
ATOM    256  C   SER A  17      31.771  29.927 -18.001  1.00  3.24           C  
ATOM    257  O   SER A  17      31.043  30.912 -18.140  1.00  3.24           O  
ATOM    258  CB  SER A  17      32.851  30.530 -20.170  1.00  3.24           C  
ATOM    259  OG  SER A  17      33.937  30.264 -21.052  1.00  3.24           O  
ATOM    260  H   SER A  17      31.962  28.204 -20.681  1.00  3.24           H  
ATOM    261  HA  SER A  17      33.700  29.314 -18.661  1.00  3.24           H  
ATOM    262 1HB  SER A  17      31.925  30.570 -20.742  1.00  3.24           H  
ATOM    263 2HB  SER A  17      32.987  31.500 -19.699  1.00  3.24           H  
ATOM    264  HG  SER A  17      33.961  29.283 -21.242  1.00  3.24           H  
ATOM    265  N   SER A  18      31.857  29.216 -16.881  1.00  3.00           N  
ATOM    266  CA  SER A  18      31.076  29.419 -15.670  1.00  3.00           C  
ATOM    267  C   SER A  18      31.938  28.998 -14.476  1.00  3.00           C  
ATOM    268  O   SER A  18      32.746  28.074 -14.580  1.00  3.00           O  
ATOM    269  CB  SER A  18      29.787  28.619 -15.740  1.00  3.00           C  
ATOM    270  OG  SER A  18      29.022  28.783 -14.581  1.00  3.00           O  
ATOM    271  H   SER A  18      32.486  28.419 -16.921  1.00  3.00           H  
ATOM    272  HA  SER A  18      30.835  30.477 -15.573  1.00  3.00           H  
ATOM    273 1HB  SER A  18      29.215  28.961 -16.599  1.00  3.00           H  
ATOM    274 2HB  SER A  18      30.010  27.561 -15.892  1.00  3.00           H  
ATOM    275  HG  SER A  18      29.415  28.195 -13.922  1.00  3.00           H  
ATOM    276  N   THR A  19      31.795  29.698 -13.356  1.00  2.51           N  
ATOM    277  CA  THR A  19      32.591  29.402 -12.165  1.00  2.51           C  
ATOM    278  C   THR A  19      31.746  28.950 -10.976  1.00  2.51           C  
ATOM    279  O   THR A  19      30.700  29.533 -10.688  1.00  2.51           O  
ATOM    280  CB  THR A  19      33.435  30.634 -11.777  1.00  2.51           C  
ATOM    281  OG1 THR A  19      34.316  30.961 -12.861  1.00  2.51           O  
ATOM    282  CG2 THR A  19      34.261  30.362 -10.532  1.00  2.51           C  
ATOM    283  H   THR A  19      31.113  30.443 -13.327  1.00  2.51           H  
ATOM    284  HA  THR A  19      33.277  28.590 -12.403  1.00  2.51           H  
ATOM    285  HB  THR A  19      32.777  31.480 -11.586  1.00  2.51           H  
ATOM    286  HG1 THR A  19      34.781  30.167 -13.146  1.00  2.51           H  
ATOM    287 1HG2 THR A  19      34.848  31.246 -10.288  1.00  2.51           H  
ATOM    288 2HG2 THR A  19      33.606  30.132  -9.701  1.00  2.51           H  
ATOM    289 3HG2 THR A  19      34.929  29.522 -10.712  1.00  2.51           H  
ATOM    290  N   THR A  20      32.199  27.880 -10.307  1.00  1.97           N  
ATOM    291  CA  THR A  20      31.595  27.297  -9.093  1.00  1.97           C  
ATOM    292  C   THR A  20      30.227  26.627  -9.271  1.00  1.97           C  
ATOM    293  O   THR A  20      30.046  25.470  -8.886  1.00  1.97           O  
ATOM    294  CB  THR A  20      31.478  28.348  -7.970  1.00  1.97           C  
ATOM    295  OG1 THR A  20      32.785  28.827  -7.629  1.00  1.97           O  
ATOM    296  CG2 THR A  20      30.828  27.733  -6.740  1.00  1.97           C  
ATOM    297  H   THR A  20      33.044  27.450 -10.652  1.00  1.97           H  
ATOM    298  HA  THR A  20      32.276  26.525  -8.735  1.00  1.97           H  
ATOM    299  HB  THR A  20      30.867  29.182  -8.295  1.00  1.97           H  
ATOM    300  HG1 THR A  20      32.716  29.443  -6.894  1.00  1.97           H  
ATOM    301 1HG2 THR A  20      30.756  28.484  -5.956  1.00  1.97           H  
ATOM    302 2HG2 THR A  20      29.830  27.377  -6.993  1.00  1.97           H  
ATOM    303 3HG2 THR A  20      31.433  26.898  -6.389  1.00  1.97           H  
ATOM    304  N   SER A  21      29.269  27.355  -9.823  1.00  1.50           N  
ATOM    305  CA  SER A  21      27.921  26.839 -10.020  1.00  1.50           C  
ATOM    306  C   SER A  21      27.866  25.863 -11.190  1.00  1.50           C  
ATOM    307  O   SER A  21      28.798  25.773 -11.994  1.00  1.50           O  
ATOM    308  CB  SER A  21      26.942  27.972 -10.263  1.00  1.50           C  
ATOM    309  OG  SER A  21      27.147  28.567 -11.511  1.00  1.50           O  
ATOM    310  H   SER A  21      29.505  28.299 -10.109  1.00  1.50           H  
ATOM    311  HA  SER A  21      27.615  26.304  -9.119  1.00  1.50           H  
ATOM    312 1HB  SER A  21      25.925  27.595 -10.199  1.00  1.50           H  
ATOM    313 2HB  SER A  21      27.061  28.718  -9.484  1.00  1.50           H  
ATOM    314  HG  SER A  21      26.893  27.893 -12.166  1.00  1.50           H  
ATOM    315  N   LEU A  22      26.754  25.154 -11.279  1.00  1.15           N  
ATOM    316  CA  LEU A  22      26.471  24.197 -12.338  1.00  1.15           C  
ATOM    317  C   LEU A  22      25.974  24.922 -13.574  1.00  1.15           C  
ATOM    318  O   LEU A  22      25.498  26.052 -13.465  1.00  1.15           O  
ATOM    319  CB  LEU A  22      25.414  23.245 -11.822  1.00  1.15           C  
ATOM    320  CG  LEU A  22      25.830  22.459 -10.600  1.00  1.15           C  
ATOM    321  CD1 LEU A  22      24.635  21.709 -10.073  1.00  1.15           C  
ATOM    322  CD2 LEU A  22      26.977  21.517 -10.993  1.00  1.15           C  
ATOM    323  H   LEU A  22      26.047  25.275 -10.551  1.00  1.15           H  
ATOM    324  HA  LEU A  22      27.381  23.653 -12.584  1.00  1.15           H  
ATOM    325 1HB  LEU A  22      24.521  23.816 -11.567  1.00  1.15           H  
ATOM    326 2HB  LEU A  22      25.153  22.542 -12.615  1.00  1.15           H  
ATOM    327  HG  LEU A  22      26.172  23.139  -9.816  1.00  1.15           H  
ATOM    328 1HD1 LEU A  22      24.919  21.141  -9.189  1.00  1.15           H  
ATOM    329 2HD1 LEU A  22      23.864  22.432  -9.806  1.00  1.15           H  
ATOM    330 3HD1 LEU A  22      24.255  21.048 -10.816  1.00  1.15           H  
ATOM    331 1HD2 LEU A  22      27.290  20.942 -10.122  1.00  1.15           H  
ATOM    332 2HD2 LEU A  22      26.646  20.842 -11.776  1.00  1.15           H  
ATOM    333 3HD2 LEU A  22      27.818  22.107 -11.362  1.00  1.15           H  
ATOM    334  N   CYS A  23      26.113  24.324 -14.764  1.00  0.92           N  
ATOM    335  CA  CYS A  23      25.553  24.995 -15.928  1.00  0.92           C  
ATOM    336  C   CYS A  23      24.058  24.687 -16.028  1.00  0.92           C  
ATOM    337  O   CYS A  23      23.261  25.540 -16.431  1.00  0.92           O  
ATOM    338  CB  CYS A  23      26.257  24.549 -17.196  1.00  0.92           C  
ATOM    339  SG  CYS A  23      27.999  25.051 -17.296  1.00  0.92           S  
ATOM    340  H   CYS A  23      26.516  23.395 -14.871  1.00  0.92           H  
ATOM    341  HA  CYS A  23      25.688  26.070 -15.816  1.00  0.92           H  
ATOM    342 1HB  CYS A  23      26.207  23.474 -17.285  1.00  0.92           H  
ATOM    343 2HB  CYS A  23      25.730  24.957 -18.048  1.00  0.92           H  
ATOM    344  N   SER A  24      23.685  23.461 -15.637  1.00  0.77           N  
ATOM    345  CA  SER A  24      22.280  23.046 -15.634  1.00  0.77           C  
ATOM    346  C   SER A  24      21.801  22.915 -14.206  1.00  0.77           C  
ATOM    347  O   SER A  24      22.577  22.996 -13.256  1.00  0.77           O  
ATOM    348  CB  SER A  24      22.044  21.702 -16.289  1.00  0.77           C  
ATOM    349  OG  SER A  24      22.429  20.646 -15.430  1.00  0.77           O  
ATOM    350  H   SER A  24      24.412  22.801 -15.371  1.00  0.77           H  
ATOM    351  HA  SER A  24      21.679  23.805 -16.135  1.00  0.77           H  
ATOM    352 1HB  SER A  24      20.993  21.596 -16.547  1.00  0.77           H  
ATOM    353 2HB  SER A  24      22.610  21.652 -17.210  1.00  0.77           H  
ATOM    354  HG  SER A  24      21.715  20.592 -14.713  1.00  0.77           H  
ATOM    355  N   PHE A  25      20.520  22.674 -14.045  1.00  0.69           N  
ATOM    356  CA  PHE A  25      20.001  22.416 -12.723  1.00  0.69           C  
ATOM    357  C   PHE A  25      20.301  20.952 -12.412  1.00  0.69           C  
ATOM    358  O   PHE A  25      20.587  20.207 -13.357  1.00  0.69           O  
ATOM    359  CB  PHE A  25      18.508  22.662 -12.679  1.00  0.69           C  
ATOM    360  CG  PHE A  25      18.151  24.088 -12.812  1.00  0.69           C  
ATOM    361  CD1 PHE A  25      17.370  24.527 -13.859  1.00  0.69           C  
ATOM    362  CD2 PHE A  25      18.629  25.003 -11.917  1.00  0.69           C  
ATOM    363  CE1 PHE A  25      17.042  25.861 -13.979  1.00  0.69           C  
ATOM    364  CE2 PHE A  25      18.306  26.340 -12.028  1.00  0.69           C  
ATOM    365  CZ  PHE A  25      17.508  26.768 -13.057  1.00  0.69           C  
ATOM    366  H   PHE A  25      19.902  22.647 -14.845  1.00  0.69           H  
ATOM    367  HA  PHE A  25      20.493  23.082 -12.020  1.00  0.69           H  
ATOM    368 1HB  PHE A  25      18.023  22.112 -13.490  1.00  0.69           H  
ATOM    369 2HB  PHE A  25      18.098  22.280 -11.757  1.00  0.69           H  
ATOM    370  HD1 PHE A  25      16.993  23.800 -14.586  1.00  0.69           H  
ATOM    371  HD2 PHE A  25      19.264  24.653 -11.104  1.00  0.69           H  
ATOM    372  HE1 PHE A  25      16.409  26.194 -14.802  1.00  0.69           H  
ATOM    373  HE2 PHE A  25      18.682  27.056 -11.300  1.00  0.69           H  
ATOM    374  HZ  PHE A  25      17.248  27.823 -13.146  1.00  0.69           H  
ATOM    375  N   PRO A  26      20.454  20.549 -11.135  1.00  0.65           N  
ATOM    376  CA  PRO A  26      20.491  19.162 -10.707  1.00  0.65           C  
ATOM    377  C   PRO A  26      19.226  18.432 -11.126  1.00  0.65           C  
ATOM    378  O   PRO A  26      18.109  18.893 -10.865  1.00  0.65           O  
ATOM    379  CB  PRO A  26      20.574  19.280  -9.189  1.00  0.65           C  
ATOM    380  CG  PRO A  26      21.232  20.610  -8.959  1.00  0.65           C  
ATOM    381  CD  PRO A  26      20.719  21.515 -10.063  1.00  0.65           C  
ATOM    382  HA  PRO A  26      21.376  18.673 -11.116  1.00  0.65           H  
ATOM    383 1HB  PRO A  26      19.570  19.212  -8.748  1.00  0.65           H  
ATOM    384 2HB  PRO A  26      21.158  18.443  -8.783  1.00  0.65           H  
ATOM    385 1HG  PRO A  26      20.943  20.978  -7.985  1.00  0.65           H  
ATOM    386 2HG  PRO A  26      22.318  20.501  -8.948  1.00  0.65           H  
ATOM    387 1HD  PRO A  26      19.817  22.027  -9.756  1.00  0.65           H  
ATOM    388 2HD  PRO A  26      21.521  22.212 -10.338  1.00  0.65           H  
ATOM    389  N   VAL A  27      19.411  17.253 -11.694  1.00  0.64           N  
ATOM    390  CA  VAL A  27      18.324  16.408 -12.173  1.00  0.64           C  
ATOM    391  C   VAL A  27      18.480  14.977 -11.708  1.00  0.64           C  
ATOM    392  O   VAL A  27      19.592  14.474 -11.627  1.00  0.64           O  
ATOM    393  CB  VAL A  27      18.231  16.432 -13.715  1.00  0.64           C  
ATOM    394  CG1 VAL A  27      17.115  15.496 -14.206  1.00  0.64           C  
ATOM    395  CG2 VAL A  27      17.958  17.845 -14.195  1.00  0.64           C  
ATOM    396  H   VAL A  27      20.368  16.955 -11.868  1.00  0.64           H  
ATOM    397  HA  VAL A  27      17.393  16.801 -11.778  1.00  0.64           H  
ATOM    398  HB  VAL A  27      19.174  16.081 -14.136  1.00  0.64           H  
ATOM    399 1HG1 VAL A  27      17.069  15.529 -15.290  1.00  0.64           H  
ATOM    400 2HG1 VAL A  27      17.306  14.471 -13.902  1.00  0.64           H  
ATOM    401 3HG1 VAL A  27      16.161  15.829 -13.790  1.00  0.64           H  
ATOM    402 1HG2 VAL A  27      17.900  17.855 -15.281  1.00  0.64           H  
ATOM    403 2HG2 VAL A  27      17.013  18.184 -13.782  1.00  0.64           H  
ATOM    404 3HG2 VAL A  27      18.750  18.510 -13.880  1.00  0.64           H  
ATOM    405  N   ALA A  28      17.387  14.332 -11.331  1.00  0.64           N  
ATOM    406  CA  ALA A  28      17.454  12.926 -10.973  1.00  0.64           C  
ATOM    407  C   ALA A  28      16.361  12.139 -11.663  1.00  0.64           C  
ATOM    408  O   ALA A  28      15.243  12.620 -11.846  1.00  0.64           O  
ATOM    409  CB  ALA A  28      17.317  12.748  -9.494  1.00  0.64           C  
ATOM    410  H   ALA A  28      16.501  14.824 -11.325  1.00  0.64           H  
ATOM    411  HA  ALA A  28      18.416  12.531 -11.299  1.00  0.64           H  
ATOM    412 1HB  ALA A  28      17.385  11.689  -9.258  1.00  0.64           H  
ATOM    413 2HB  ALA A  28      18.103  13.278  -8.989  1.00  0.64           H  
ATOM    414 3HB  ALA A  28      16.359  13.138  -9.179  1.00  0.64           H  
ATOM    415  N   ASN A  29      16.669  10.893 -11.997  1.00  0.67           N  
ATOM    416  CA  ASN A  29      15.695  10.008 -12.626  1.00  0.67           C  
ATOM    417  C   ASN A  29      15.473   8.826 -11.698  1.00  0.67           C  
ATOM    418  O   ASN A  29      16.396   8.049 -11.435  1.00  0.67           O  
ATOM    419  CB  ASN A  29      16.177   9.550 -13.990  1.00  0.67           C  
ATOM    420  CG  ASN A  29      16.470  10.703 -14.931  1.00  0.67           C  
ATOM    421  OD1 ASN A  29      15.606  11.477 -15.314  1.00  0.67           O  
ATOM    422  ND2 ASN A  29      17.708  10.810 -15.308  1.00  0.67           N  
ATOM    423  H   ASN A  29      17.605  10.552 -11.816  1.00  0.67           H  
ATOM    424  HA  ASN A  29      14.739  10.524 -12.733  1.00  0.67           H  
ATOM    425 1HB  ASN A  29      17.081   8.952 -13.873  1.00  0.67           H  
ATOM    426 2HB  ASN A  29      15.417   8.913 -14.442  1.00  0.67           H  
ATOM    427 1HD2 ASN A  29      17.996  11.570 -15.907  1.00  0.67           H  
ATOM    428 2HD2 ASN A  29      18.388  10.156 -14.980  1.00  0.67           H  
ATOM    429  N   VAL A  30      14.273   8.733 -11.148  1.00  0.71           N  
ATOM    430  CA  VAL A  30      13.967   7.720 -10.159  1.00  0.71           C  
ATOM    431  C   VAL A  30      13.027   6.692 -10.747  1.00  0.71           C  
ATOM    432  O   VAL A  30      11.923   7.024 -11.178  1.00  0.71           O  
ATOM    433  CB  VAL A  30      13.258   8.384  -8.971  1.00  0.71           C  
ATOM    434  CG1 VAL A  30      12.935   7.356  -7.878  1.00  0.71           C  
ATOM    435  CG2 VAL A  30      14.087   9.521  -8.478  1.00  0.71           C  
ATOM    436  H   VAL A  30      13.543   9.388 -11.418  1.00  0.71           H  
ATOM    437  HA  VAL A  30      14.887   7.234  -9.833  1.00  0.71           H  
ATOM    438  HB  VAL A  30      12.302   8.783  -9.318  1.00  0.71           H  
ATOM    439 1HG1 VAL A  30      12.413   7.842  -7.060  1.00  0.71           H  
ATOM    440 2HG1 VAL A  30      12.306   6.563  -8.290  1.00  0.71           H  
ATOM    441 3HG1 VAL A  30      13.866   6.922  -7.503  1.00  0.71           H  
ATOM    442 1HG2 VAL A  30      13.556  10.011  -7.672  1.00  0.71           H  
ATOM    443 2HG2 VAL A  30      15.043   9.143  -8.126  1.00  0.71           H  
ATOM    444 3HG2 VAL A  30      14.250  10.238  -9.289  1.00  0.71           H  
ATOM    445  N   SER A  31      13.434   5.438 -10.791  1.00  0.79           N  
ATOM    446  CA  SER A  31      12.517   4.451 -11.333  1.00  0.79           C  
ATOM    447  C   SER A  31      11.751   3.910 -10.145  1.00  0.79           C  
ATOM    448  O   SER A  31      12.323   3.770  -9.061  1.00  0.79           O  
ATOM    449  CB  SER A  31      13.266   3.356 -12.082  1.00  0.79           C  
ATOM    450  OG  SER A  31      12.389   2.396 -12.617  1.00  0.79           O  
ATOM    451  H   SER A  31      14.348   5.176 -10.446  1.00  0.79           H  
ATOM    452  HA  SER A  31      11.814   4.924 -12.017  1.00  0.79           H  
ATOM    453 1HB  SER A  31      13.839   3.810 -12.887  1.00  0.79           H  
ATOM    454 2HB  SER A  31      13.971   2.868 -11.412  1.00  0.79           H  
ATOM    455  HG  SER A  31      12.190   1.739 -11.911  1.00  0.79           H  
ATOM    456  N   LEU A  32      10.472   3.626 -10.317  1.00  0.92           N  
ATOM    457  CA  LEU A  32       9.742   3.005  -9.232  1.00  0.92           C  
ATOM    458  C   LEU A  32       9.824   1.513  -9.452  1.00  0.92           C  
ATOM    459  O   LEU A  32      10.142   0.738  -8.547  1.00  0.92           O  
ATOM    460  CB  LEU A  32       8.264   3.418  -9.213  1.00  0.92           C  
ATOM    461  CG  LEU A  32       7.941   4.872  -9.022  1.00  0.92           C  
ATOM    462  CD1 LEU A  32       6.464   5.025  -9.111  1.00  0.92           C  
ATOM    463  CD2 LEU A  32       8.453   5.341  -7.718  1.00  0.92           C  
ATOM    464  H   LEU A  32      10.019   3.786 -11.209  1.00  0.92           H  
ATOM    465  HA  LEU A  32      10.205   3.258  -8.285  1.00  0.92           H  
ATOM    466 1HB  LEU A  32       7.795   3.090 -10.132  1.00  0.92           H  
ATOM    467 2HB  LEU A  32       7.791   2.895  -8.395  1.00  0.92           H  
ATOM    468  HG  LEU A  32       8.381   5.445  -9.795  1.00  0.92           H  
ATOM    469 1HD1 LEU A  32       6.191   6.071  -8.988  1.00  0.92           H  
ATOM    470 2HD1 LEU A  32       6.123   4.670 -10.077  1.00  0.92           H  
ATOM    471 3HD1 LEU A  32       6.008   4.437  -8.330  1.00  0.92           H  
ATOM    472 1HD2 LEU A  32       8.207   6.394  -7.589  1.00  0.92           H  
ATOM    473 2HD2 LEU A  32       7.985   4.754  -6.933  1.00  0.92           H  
ATOM    474 3HD2 LEU A  32       9.537   5.212  -7.685  1.00  0.92           H  
ATOM    475  N   THR A  33       9.568   1.112 -10.689  1.00  1.09           N  
ATOM    476  CA  THR A  33       9.575  -0.302 -10.996  1.00  1.09           C  
ATOM    477  C   THR A  33      11.005  -0.740 -11.257  1.00  1.09           C  
ATOM    478  O   THR A  33      11.893   0.097 -11.456  1.00  1.09           O  
ATOM    479  CB  THR A  33       8.686  -0.589 -12.211  1.00  1.09           C  
ATOM    480  OG1 THR A  33       9.253  -0.013 -13.391  1.00  1.09           O  
ATOM    481  CG2 THR A  33       7.376   0.098 -11.963  1.00  1.09           C  
ATOM    482  H   THR A  33       9.328   1.806 -11.399  1.00  1.09           H  
ATOM    483  HA  THR A  33       9.197  -0.861 -10.141  1.00  1.09           H  
ATOM    484  HB  THR A  33       8.542  -1.666 -12.342  1.00  1.09           H  
ATOM    485  HG1 THR A  33      10.103  -0.433 -13.574  1.00  1.09           H  
ATOM    486 1HG2 THR A  33       6.712  -0.063 -12.804  1.00  1.09           H  
ATOM    487 2HG2 THR A  33       6.948  -0.295 -11.066  1.00  1.09           H  
ATOM    488 3HG2 THR A  33       7.555   1.160 -11.839  1.00  1.09           H  
ATOM    489  N   LYS A  34      11.234  -2.047 -11.277  1.00  1.31           N  
ATOM    490  CA  LYS A  34      12.559  -2.570 -11.592  1.00  1.31           C  
ATOM    491  C   LYS A  34      12.465  -3.782 -12.507  1.00  1.31           C  
ATOM    492  O   LYS A  34      11.524  -4.570 -12.395  1.00  1.31           O  
ATOM    493  CB  LYS A  34      13.319  -2.920 -10.308  1.00  1.31           C  
ATOM    494  CG  LYS A  34      13.621  -1.707  -9.406  1.00  1.31           C  
ATOM    495  CD  LYS A  34      14.464  -2.074  -8.202  1.00  1.31           C  
ATOM    496  CE  LYS A  34      14.730  -0.841  -7.343  1.00  1.31           C  
ATOM    497  NZ  LYS A  34      15.581  -1.152  -6.160  1.00  1.31           N  
ATOM    498  H   LYS A  34      10.473  -2.684 -11.089  1.00  1.31           H  
ATOM    499  HA  LYS A  34      13.119  -1.800 -12.124  1.00  1.31           H  
ATOM    500 1HB  LYS A  34      12.741  -3.633  -9.726  1.00  1.31           H  
ATOM    501 2HB  LYS A  34      14.265  -3.397 -10.564  1.00  1.31           H  
ATOM    502 1HG  LYS A  34      14.138  -0.940  -9.987  1.00  1.31           H  
ATOM    503 2HG  LYS A  34      12.689  -1.280  -9.036  1.00  1.31           H  
ATOM    504 1HD  LYS A  34      13.944  -2.823  -7.603  1.00  1.31           H  
ATOM    505 2HD  LYS A  34      15.415  -2.491  -8.532  1.00  1.31           H  
ATOM    506 1HE  LYS A  34      15.230  -0.088  -7.951  1.00  1.31           H  
ATOM    507 2HE  LYS A  34      13.777  -0.437  -6.996  1.00  1.31           H  
ATOM    508 1HZ  LYS A  34      15.731  -0.310  -5.624  1.00  1.31           H  
ATOM    509 2HZ  LYS A  34      15.121  -1.840  -5.583  1.00  1.31           H  
ATOM    510 3HZ  LYS A  34      16.470  -1.515  -6.472  1.00  1.31           H  
ATOM    511  N   GLY A  35      13.430  -3.924 -13.410  1.00  1.55           N  
ATOM    512  CA  GLY A  35      13.487  -5.091 -14.280  1.00  1.55           C  
ATOM    513  C   GLY A  35      12.187  -5.251 -15.055  1.00  1.55           C  
ATOM    514  O   GLY A  35      11.689  -4.304 -15.661  1.00  1.55           O  
ATOM    515  H   GLY A  35      14.157  -3.224 -13.474  1.00  1.55           H  
ATOM    516 1HA  GLY A  35      14.321  -4.989 -14.975  1.00  1.55           H  
ATOM    517 2HA  GLY A  35      13.674  -5.982 -13.682  1.00  1.55           H  
ATOM    518  N   GLY A  36      11.652  -6.469 -15.014  1.00  1.74           N  
ATOM    519  CA  GLY A  36      10.397  -6.845 -15.657  1.00  1.74           C  
ATOM    520  C   GLY A  36       9.310  -7.098 -14.607  1.00  1.74           C  
ATOM    521  O   GLY A  36       8.359  -7.840 -14.853  1.00  1.74           O  
ATOM    522  H   GLY A  36      12.143  -7.180 -14.494  1.00  1.74           H  
ATOM    523 1HA  GLY A  36      10.078  -6.051 -16.332  1.00  1.74           H  
ATOM    524 2HA  GLY A  36      10.546  -7.742 -16.257  1.00  1.74           H  
ATOM    525  N   ARG A  37       9.497  -6.536 -13.414  1.00  1.82           N  
ATOM    526  CA  ARG A  37       8.601  -6.749 -12.278  1.00  1.82           C  
ATOM    527  C   ARG A  37       7.305  -5.945 -12.354  1.00  1.82           C  
ATOM    528  O   ARG A  37       7.189  -4.974 -13.106  1.00  1.82           O  
ATOM    529  CB  ARG A  37       9.313  -6.400 -10.980  1.00  1.82           C  
ATOM    530  CG  ARG A  37      10.507  -7.297 -10.644  1.00  1.82           C  
ATOM    531  CD  ARG A  37      11.170  -6.881  -9.377  1.00  1.82           C  
ATOM    532  NE  ARG A  37      12.329  -7.709  -9.068  1.00  1.82           N  
ATOM    533  CZ  ARG A  37      13.139  -7.530  -8.006  1.00  1.82           C  
ATOM    534  NH1 ARG A  37      12.907  -6.554  -7.157  1.00  1.82           N  
ATOM    535  NH2 ARG A  37      14.169  -8.337  -7.818  1.00  1.82           N  
ATOM    536  H   ARG A  37      10.297  -5.916 -13.270  1.00  1.82           H  
ATOM    537  HA  ARG A  37       8.341  -7.807 -12.250  1.00  1.82           H  
ATOM    538 1HB  ARG A  37       9.657  -5.374 -11.018  1.00  1.82           H  
ATOM    539 2HB  ARG A  37       8.610  -6.467 -10.152  1.00  1.82           H  
ATOM    540 1HG  ARG A  37      10.176  -8.329 -10.545  1.00  1.82           H  
ATOM    541 2HG  ARG A  37      11.241  -7.222 -11.450  1.00  1.82           H  
ATOM    542 1HD  ARG A  37      11.507  -5.848  -9.476  1.00  1.82           H  
ATOM    543 2HD  ARG A  37      10.465  -6.957  -8.552  1.00  1.82           H  
ATOM    544  HE  ARG A  37      12.541  -8.470  -9.698  1.00  1.82           H  
ATOM    545 1HH1 ARG A  37      12.119  -5.938  -7.300  1.00  1.82           H  
ATOM    546 2HH1 ARG A  37      13.514  -6.423  -6.361  1.00  1.82           H  
ATOM    547 1HH2 ARG A  37      14.348  -9.087  -8.470  1.00  1.82           H  
ATOM    548 2HH2 ARG A  37      14.775  -8.203  -7.023  1.00  1.82           H  
ATOM    549  N   ASP A  38       6.331  -6.355 -11.544  1.00  1.78           N  
ATOM    550  CA  ASP A  38       5.040  -5.680 -11.449  1.00  1.78           C  
ATOM    551  C   ASP A  38       5.186  -4.227 -11.024  1.00  1.78           C  
ATOM    552  O   ASP A  38       6.101  -3.870 -10.278  1.00  1.78           O  
ATOM    553  CB  ASP A  38       4.130  -6.386 -10.445  1.00  1.78           C  
ATOM    554  CG  ASP A  38       3.614  -7.748 -10.926  1.00  1.78           C  
ATOM    555  OD1 ASP A  38       3.812  -8.077 -12.072  1.00  1.78           O  
ATOM    556  OD2 ASP A  38       3.024  -8.442 -10.134  1.00  1.78           O  
ATOM    557  H   ASP A  38       6.491  -7.167 -10.967  1.00  1.78           H  
ATOM    558  HA  ASP A  38       4.569  -5.702 -12.432  1.00  1.78           H  
ATOM    559 1HB  ASP A  38       4.670  -6.530  -9.510  1.00  1.78           H  
ATOM    560 2HB  ASP A  38       3.274  -5.742 -10.225  1.00  1.78           H  
ATOM    561  N   ARG A  39       4.272  -3.389 -11.503  1.00  1.64           N  
ATOM    562  CA  ARG A  39       4.295  -1.975 -11.169  1.00  1.64           C  
ATOM    563  C   ARG A  39       4.060  -1.735  -9.680  1.00  1.64           C  
ATOM    564  O   ARG A  39       3.284  -2.438  -9.035  1.00  1.64           O  
ATOM    565  CB  ARG A  39       3.288  -1.212 -12.011  1.00  1.64           C  
ATOM    566  CG  ARG A  39       3.641  -1.175 -13.508  1.00  1.64           C  
ATOM    567  CD  ARG A  39       2.710  -0.326 -14.292  1.00  1.64           C  
ATOM    568  NE  ARG A  39       1.366  -0.888 -14.328  1.00  1.64           N  
ATOM    569  CZ  ARG A  39       0.923  -1.762 -15.260  1.00  1.64           C  
ATOM    570  NH1 ARG A  39       1.723  -2.152 -16.228  1.00  1.64           N  
ATOM    571  NH2 ARG A  39      -0.315  -2.233 -15.205  1.00  1.64           N  
ATOM    572  H   ARG A  39       3.552  -3.746 -12.115  1.00  1.64           H  
ATOM    573  HA  ARG A  39       5.273  -1.605 -11.425  1.00  1.64           H  
ATOM    574 1HB  ARG A  39       2.301  -1.659 -11.904  1.00  1.64           H  
ATOM    575 2HB  ARG A  39       3.222  -0.180 -11.658  1.00  1.64           H  
ATOM    576 1HG  ARG A  39       4.642  -0.781 -13.632  1.00  1.64           H  
ATOM    577 2HG  ARG A  39       3.604  -2.187 -13.911  1.00  1.64           H  
ATOM    578 1HD  ARG A  39       2.660   0.666 -13.849  1.00  1.64           H  
ATOM    579 2HD  ARG A  39       3.071  -0.240 -15.317  1.00  1.64           H  
ATOM    580  HE  ARG A  39       0.727  -0.615 -13.595  1.00  1.64           H  
ATOM    581 1HH1 ARG A  39       2.671  -1.804 -16.272  1.00  1.64           H  
ATOM    582 2HH1 ARG A  39       1.394  -2.809 -16.921  1.00  1.64           H  
ATOM    583 1HH2 ARG A  39      -0.940  -1.954 -14.462  1.00  1.64           H  
ATOM    584 2HH2 ARG A  39      -0.634  -2.888 -15.905  1.00  1.64           H  
ATOM    585  N   VAL A  40       4.751  -0.728  -9.155  1.00  1.47           N  
ATOM    586  CA  VAL A  40       4.727  -0.340  -7.747  1.00  1.47           C  
ATOM    587  C   VAL A  40       3.447   0.306  -7.223  1.00  1.47           C  
ATOM    588  O   VAL A  40       2.981  -0.025  -6.133  1.00  1.47           O  
ATOM    589  CB  VAL A  40       5.869   0.649  -7.511  1.00  1.47           C  
ATOM    590  CG1 VAL A  40       5.820   1.205  -6.151  1.00  1.47           C  
ATOM    591  CG2 VAL A  40       7.167  -0.039  -7.710  1.00  1.47           C  
ATOM    592  H   VAL A  40       5.353  -0.207  -9.772  1.00  1.47           H  
ATOM    593  HA  VAL A  40       4.915  -1.242  -7.162  1.00  1.47           H  
ATOM    594  HB  VAL A  40       5.770   1.481  -8.208  1.00  1.47           H  
ATOM    595 1HG1 VAL A  40       6.633   1.901  -6.059  1.00  1.47           H  
ATOM    596 2HG1 VAL A  40       4.897   1.707  -5.992  1.00  1.47           H  
ATOM    597 3HG1 VAL A  40       5.928   0.408  -5.415  1.00  1.47           H  
ATOM    598 1HG2 VAL A  40       7.955   0.667  -7.532  1.00  1.47           H  
ATOM    599 2HG2 VAL A  40       7.258  -0.859  -7.003  1.00  1.47           H  
ATOM    600 3HG2 VAL A  40       7.233  -0.427  -8.718  1.00  1.47           H  
ATOM    601  N   LEU A  41       2.910   1.260  -7.968  1.00  1.30           N  
ATOM    602  CA  LEU A  41       1.733   1.980  -7.508  1.00  1.30           C  
ATOM    603  C   LEU A  41       0.496   1.427  -8.198  1.00  1.30           C  
ATOM    604  O   LEU A  41       0.578   0.878  -9.299  1.00  1.30           O  
ATOM    605  CB  LEU A  41       1.933   3.483  -7.740  1.00  1.30           C  
ATOM    606  CG  LEU A  41       3.212   4.050  -7.048  1.00  1.30           C  
ATOM    607  CD1 LEU A  41       3.362   5.498  -7.380  1.00  1.30           C  
ATOM    608  CD2 LEU A  41       3.142   3.858  -5.547  1.00  1.30           C  
ATOM    609  H   LEU A  41       3.319   1.491  -8.859  1.00  1.30           H  
ATOM    610  HA  LEU A  41       1.619   1.824  -6.439  1.00  1.30           H  
ATOM    611 1HB  LEU A  41       2.015   3.672  -8.814  1.00  1.30           H  
ATOM    612 2HB  LEU A  41       1.068   4.023  -7.367  1.00  1.30           H  
ATOM    613  HG  LEU A  41       4.073   3.521  -7.436  1.00  1.30           H  
ATOM    614 1HD1 LEU A  41       4.269   5.889  -6.926  1.00  1.30           H  
ATOM    615 2HD1 LEU A  41       3.420   5.606  -8.447  1.00  1.30           H  
ATOM    616 3HD1 LEU A  41       2.495   6.052  -7.009  1.00  1.30           H  
ATOM    617 1HD2 LEU A  41       4.050   4.240  -5.083  1.00  1.30           H  
ATOM    618 2HD2 LEU A  41       2.306   4.396  -5.181  1.00  1.30           H  
ATOM    619 3HD2 LEU A  41       3.028   2.805  -5.302  1.00  1.30           H  
ATOM    620  N   MET A  42      -0.646   1.548  -7.537  1.00  1.15           N  
ATOM    621  CA  MET A  42      -1.907   1.052  -8.072  1.00  1.15           C  
ATOM    622  C   MET A  42      -2.668   2.210  -8.681  1.00  1.15           C  
ATOM    623  O   MET A  42      -2.545   3.335  -8.205  1.00  1.15           O  
ATOM    624  CB  MET A  42      -2.731   0.463  -6.941  1.00  1.15           C  
ATOM    625  CG  MET A  42      -2.049  -0.634  -6.154  1.00  1.15           C  
ATOM    626  SD  MET A  42      -3.075  -1.211  -4.793  1.00  1.15           S  
ATOM    627  CE  MET A  42      -3.082   0.249  -3.747  1.00  1.15           C  
ATOM    628  H   MET A  42      -0.644   2.013  -6.642  1.00  1.15           H  
ATOM    629  HA  MET A  42      -1.713   0.310  -8.846  1.00  1.15           H  
ATOM    630 1HB  MET A  42      -3.009   1.251  -6.244  1.00  1.15           H  
ATOM    631 2HB  MET A  42      -3.659   0.055  -7.350  1.00  1.15           H  
ATOM    632 1HG  MET A  42      -1.826  -1.477  -6.807  1.00  1.15           H  
ATOM    633 2HG  MET A  42      -1.108  -0.260  -5.743  1.00  1.15           H  
ATOM    634 1HE  MET A  42      -3.679   0.062  -2.855  1.00  1.15           H  
ATOM    635 2HE  MET A  42      -2.077   0.497  -3.464  1.00  1.15           H  
ATOM    636 3HE  MET A  42      -3.514   1.079  -4.298  1.00  1.15           H  
ATOM    637  N   TYR A  43      -3.511   1.944  -9.668  1.00  1.05           N  
ATOM    638  CA  TYR A  43      -4.291   3.037 -10.234  1.00  1.05           C  
ATOM    639  C   TYR A  43      -5.564   3.283  -9.442  1.00  1.05           C  
ATOM    640  O   TYR A  43      -6.106   2.369  -8.824  1.00  1.05           O  
ATOM    641  CB  TYR A  43      -4.650   2.742 -11.669  1.00  1.05           C  
ATOM    642  CG  TYR A  43      -5.372   1.432 -11.862  1.00  1.05           C  
ATOM    643  CD1 TYR A  43      -6.752   1.367 -11.718  1.00  1.05           C  
ATOM    644  CD2 TYR A  43      -4.658   0.291 -12.195  1.00  1.05           C  
ATOM    645  CE1 TYR A  43      -7.413   0.169 -11.905  1.00  1.05           C  
ATOM    646  CE2 TYR A  43      -5.317  -0.906 -12.381  1.00  1.05           C  
ATOM    647  CZ  TYR A  43      -6.690  -0.971 -12.238  1.00  1.05           C  
ATOM    648  OH  TYR A  43      -7.348  -2.169 -12.422  1.00  1.05           O  
ATOM    649  H   TYR A  43      -3.596   1.007 -10.035  1.00  1.05           H  
ATOM    650  HA  TYR A  43      -3.695   3.948 -10.205  1.00  1.05           H  
ATOM    651 1HB  TYR A  43      -5.272   3.532 -11.996  1.00  1.05           H  
ATOM    652 2HB  TYR A  43      -3.778   2.764 -12.294  1.00  1.05           H  
ATOM    653  HD1 TYR A  43      -7.314   2.264 -11.458  1.00  1.05           H  
ATOM    654  HD2 TYR A  43      -3.581   0.335 -12.310  1.00  1.05           H  
ATOM    655  HE1 TYR A  43      -8.495   0.120 -11.792  1.00  1.05           H  
ATOM    656  HE2 TYR A  43      -4.754  -1.801 -12.643  1.00  1.05           H  
ATOM    657  HH  TYR A  43      -8.292  -2.030 -12.321  1.00  1.05           H  
ATOM    658  N   GLY A  44      -6.016   4.539  -9.425  1.00  0.97           N  
ATOM    659  CA  GLY A  44      -7.252   4.960  -8.768  1.00  0.97           C  
ATOM    660  C   GLY A  44      -7.007   5.327  -7.302  1.00  0.97           C  
ATOM    661  O   GLY A  44      -7.818   6.008  -6.664  1.00  0.97           O  
ATOM    662  H   GLY A  44      -5.518   5.257  -9.953  1.00  0.97           H  
ATOM    663 1HA  GLY A  44      -7.664   5.819  -9.299  1.00  0.97           H  
ATOM    664 2HA  GLY A  44      -7.987   4.158  -8.832  1.00  0.97           H  
ATOM    665  N   GLN A  45      -5.866   4.887  -6.790  1.00  0.89           N  
ATOM    666  CA  GLN A  45      -5.441   5.099  -5.425  1.00  0.89           C  
ATOM    667  C   GLN A  45      -4.741   6.445  -5.284  1.00  0.89           C  
ATOM    668  O   GLN A  45      -3.963   6.803  -6.175  1.00  0.89           O  
ATOM    669  CB  GLN A  45      -4.503   3.957  -5.012  1.00  0.89           C  
ATOM    670  CG  GLN A  45      -3.807   4.086  -3.653  1.00  0.89           C  
ATOM    671  CD  GLN A  45      -4.657   3.960  -2.442  1.00  0.89           C  
ATOM    672  OE1 GLN A  45      -5.395   2.982  -2.244  1.00  0.89           O  
ATOM    673  NE2 GLN A  45      -4.536   4.963  -1.587  1.00  0.89           N  
ATOM    674  H   GLN A  45      -5.266   4.341  -7.393  1.00  0.89           H  
ATOM    675  HA  GLN A  45      -6.329   5.047  -4.815  1.00  0.89           H  
ATOM    676 1HB  GLN A  45      -5.067   3.027  -5.002  1.00  0.89           H  
ATOM    677 2HB  GLN A  45      -3.731   3.843  -5.771  1.00  0.89           H  
ATOM    678 1HG  GLN A  45      -3.048   3.320  -3.585  1.00  0.89           H  
ATOM    679 2HG  GLN A  45      -3.331   5.059  -3.614  1.00  0.89           H  
ATOM    680 1HE2 GLN A  45      -5.040   4.979  -0.721  1.00  0.89           H  
ATOM    681 2HE2 GLN A  45      -3.912   5.755  -1.827  1.00  0.89           H  
ATOM    682  N   PRO A  46      -5.100   7.284  -4.289  1.00  0.83           N  
ATOM    683  CA  PRO A  46      -4.393   8.504  -3.957  1.00  0.83           C  
ATOM    684  C   PRO A  46      -3.031   8.215  -3.347  1.00  0.83           C  
ATOM    685  O   PRO A  46      -2.883   7.270  -2.570  1.00  0.83           O  
ATOM    686  CB  PRO A  46      -5.341   9.183  -2.960  1.00  0.83           C  
ATOM    687  CG  PRO A  46      -6.182   8.085  -2.378  1.00  0.83           C  
ATOM    688  CD  PRO A  46      -6.349   7.078  -3.498  1.00  0.83           C  
ATOM    689  HA  PRO A  46      -4.294   9.120  -4.841  1.00  0.83           H  
ATOM    690 1HB  PRO A  46      -4.740   9.687  -2.188  1.00  0.83           H  
ATOM    691 2HB  PRO A  46      -5.926   9.974  -3.454  1.00  0.83           H  
ATOM    692 1HG  PRO A  46      -5.681   7.668  -1.490  1.00  0.83           H  
ATOM    693 2HG  PRO A  46      -7.140   8.503  -2.032  1.00  0.83           H  
ATOM    694 1HD  PRO A  46      -6.416   6.108  -3.032  1.00  0.83           H  
ATOM    695 2HD  PRO A  46      -7.237   7.303  -4.115  1.00  0.83           H  
ATOM    696  N   TYR A  47      -2.050   9.063  -3.636  1.00  0.77           N  
ATOM    697  CA  TYR A  47      -0.743   8.948  -3.009  1.00  0.77           C  
ATOM    698  C   TYR A  47      -0.164  10.269  -2.546  1.00  0.77           C  
ATOM    699  O   TYR A  47      -0.319  11.312  -3.195  1.00  0.77           O  
ATOM    700  CB  TYR A  47       0.272   8.294  -3.942  1.00  0.77           C  
ATOM    701  CG  TYR A  47      -0.046   6.883  -4.321  1.00  0.77           C  
ATOM    702  CD1 TYR A  47      -0.773   6.577  -5.451  1.00  0.77           C  
ATOM    703  CD2 TYR A  47       0.371   5.894  -3.496  1.00  0.77           C  
ATOM    704  CE1 TYR A  47      -1.064   5.261  -5.732  1.00  0.77           C  
ATOM    705  CE2 TYR A  47       0.078   4.604  -3.758  1.00  0.77           C  
ATOM    706  CZ  TYR A  47      -0.633   4.269  -4.868  1.00  0.77           C  
ATOM    707  OH  TYR A  47      -0.938   2.953  -5.108  1.00  0.77           O  
ATOM    708  H   TYR A  47      -2.209   9.778  -4.334  1.00  0.77           H  
ATOM    709  HA  TYR A  47      -0.846   8.320  -2.123  1.00  0.77           H  
ATOM    710 1HB  TYR A  47       0.359   8.885  -4.856  1.00  0.77           H  
ATOM    711 2HB  TYR A  47       1.233   8.305  -3.452  1.00  0.77           H  
ATOM    712  HD1 TYR A  47      -1.122   7.371  -6.120  1.00  0.77           H  
ATOM    713  HD2 TYR A  47       0.936   6.148  -2.608  1.00  0.77           H  
ATOM    714  HE1 TYR A  47      -1.643   5.016  -6.622  1.00  0.77           H  
ATOM    715  HE2 TYR A  47       0.414   3.849  -3.078  1.00  0.77           H  
ATOM    716  HH  TYR A  47      -1.389   2.888  -5.968  1.00  0.77           H  
ATOM    717  N   ARG A  48       0.561  10.211  -1.444  1.00  0.72           N  
ATOM    718  CA  ARG A  48       1.313  11.362  -0.996  1.00  0.72           C  
ATOM    719  C   ARG A  48       2.756  11.137  -1.420  1.00  0.72           C  
ATOM    720  O   ARG A  48       3.286  10.034  -1.262  1.00  0.72           O  
ATOM    721  CB  ARG A  48       1.180  11.557   0.500  1.00  0.72           C  
ATOM    722  CG  ARG A  48       1.900  12.768   1.059  1.00  0.72           C  
ATOM    723  CD  ARG A  48       1.394  13.120   2.408  1.00  0.72           C  
ATOM    724  NE  ARG A  48      -0.003  13.576   2.354  1.00  0.72           N  
ATOM    725  CZ  ARG A  48      -0.728  13.956   3.420  1.00  0.72           C  
ATOM    726  NH1 ARG A  48      -0.193  13.954   4.625  1.00  0.72           N  
ATOM    727  NH2 ARG A  48      -1.983  14.331   3.250  1.00  0.72           N  
ATOM    728  H   ARG A  48       0.603   9.342  -0.911  1.00  0.72           H  
ATOM    729  HA  ARG A  48       0.934  12.255  -1.487  1.00  0.72           H  
ATOM    730 1HB  ARG A  48       0.124  11.665   0.750  1.00  0.72           H  
ATOM    731 2HB  ARG A  48       1.552  10.672   1.017  1.00  0.72           H  
ATOM    732 1HG  ARG A  48       2.969  12.563   1.130  1.00  0.72           H  
ATOM    733 2HG  ARG A  48       1.745  13.617   0.412  1.00  0.72           H  
ATOM    734 1HD  ARG A  48       1.447  12.252   3.061  1.00  0.72           H  
ATOM    735 2HD  ARG A  48       2.001  13.928   2.818  1.00  0.72           H  
ATOM    736  HE  ARG A  48      -0.474  13.598   1.435  1.00  0.72           H  
ATOM    737 1HH1 ARG A  48       0.769  13.671   4.748  1.00  0.72           H  
ATOM    738 2HH1 ARG A  48      -0.740  14.243   5.421  1.00  0.72           H  
ATOM    739 1HH2 ARG A  48      -2.384  14.321   2.316  1.00  0.72           H  
ATOM    740 2HH2 ARG A  48      -2.537  14.620   4.039  1.00  0.72           H  
ATOM    741  N   VAL A  49       3.365  12.144  -2.035  1.00  0.69           N  
ATOM    742  CA  VAL A  49       4.737  12.019  -2.517  1.00  0.69           C  
ATOM    743  C   VAL A  49       5.631  13.085  -1.905  1.00  0.69           C  
ATOM    744  O   VAL A  49       5.370  14.290  -2.055  1.00  0.69           O  
ATOM    745  CB  VAL A  49       4.784  12.146  -4.045  1.00  0.69           C  
ATOM    746  CG1 VAL A  49       6.201  12.039  -4.534  1.00  0.69           C  
ATOM    747  CG2 VAL A  49       3.892  11.085  -4.691  1.00  0.69           C  
ATOM    748  H   VAL A  49       2.872  13.026  -2.129  1.00  0.69           H  
ATOM    749  HA  VAL A  49       5.116  11.041  -2.239  1.00  0.69           H  
ATOM    750  HB  VAL A  49       4.436  13.114  -4.300  1.00  0.69           H  
ATOM    751 1HG1 VAL A  49       6.224  12.161  -5.614  1.00  0.69           H  
ATOM    752 2HG1 VAL A  49       6.804  12.819  -4.069  1.00  0.69           H  
ATOM    753 3HG1 VAL A  49       6.606  11.065  -4.268  1.00  0.69           H  
ATOM    754 1HG2 VAL A  49       3.916  11.199  -5.774  1.00  0.69           H  
ATOM    755 2HG2 VAL A  49       4.258  10.112  -4.422  1.00  0.69           H  
ATOM    756 3HG2 VAL A  49       2.866  11.198  -4.342  1.00  0.69           H  
ATOM    757  N   THR A  50       6.684  12.627  -1.233  1.00  0.66           N  
ATOM    758  CA  THR A  50       7.607  13.508  -0.544  1.00  0.66           C  
ATOM    759  C   THR A  50       9.057  13.281  -0.944  1.00  0.66           C  
ATOM    760  O   THR A  50       9.522  12.142  -1.035  1.00  0.66           O  
ATOM    761  CB  THR A  50       7.477  13.333   0.986  1.00  0.66           C  
ATOM    762  OG1 THR A  50       6.134  13.644   1.402  1.00  0.66           O  
ATOM    763  CG2 THR A  50       8.470  14.253   1.742  1.00  0.66           C  
ATOM    764  H   THR A  50       6.829  11.617  -1.194  1.00  0.66           H  
ATOM    765  HA  THR A  50       7.347  14.527  -0.800  1.00  0.66           H  
ATOM    766  HB  THR A  50       7.694  12.297   1.246  1.00  0.66           H  
ATOM    767  HG1 THR A  50       6.117  13.778   2.353  1.00  0.66           H  
ATOM    768 1HG2 THR A  50       8.357  14.103   2.813  1.00  0.66           H  
ATOM    769 2HG2 THR A  50       9.494  14.017   1.461  1.00  0.66           H  
ATOM    770 3HG2 THR A  50       8.263  15.286   1.504  1.00  0.66           H  
ATOM    771  N   LEU A  51       9.777  14.366  -1.185  1.00  0.66           N  
ATOM    772  CA  LEU A  51      11.198  14.265  -1.466  1.00  0.66           C  
ATOM    773  C   LEU A  51      11.993  14.713  -0.253  1.00  0.66           C  
ATOM    774  O   LEU A  51      11.824  15.823   0.257  1.00  0.66           O  
ATOM    775  CB  LEU A  51      11.567  15.080  -2.693  1.00  0.66           C  
ATOM    776  CG  LEU A  51      13.042  15.131  -3.079  1.00  0.66           C  
ATOM    777  CD1 LEU A  51      13.533  13.765  -3.477  1.00  0.66           C  
ATOM    778  CD2 LEU A  51      13.154  16.093  -4.176  1.00  0.66           C  
ATOM    779  H   LEU A  51       9.325  15.278  -1.121  1.00  0.66           H  
ATOM    780  HA  LEU A  51      11.447  13.225  -1.663  1.00  0.66           H  
ATOM    781 1HB  LEU A  51      11.052  14.637  -3.534  1.00  0.66           H  
ATOM    782 2HB  LEU A  51      11.214  16.098  -2.564  1.00  0.66           H  
ATOM    783  HG  LEU A  51      13.650  15.456  -2.237  1.00  0.66           H  
ATOM    784 1HD1 LEU A  51      14.580  13.819  -3.765  1.00  0.66           H  
ATOM    785 2HD1 LEU A  51      13.429  13.114  -2.645  1.00  0.66           H  
ATOM    786 3HD1 LEU A  51      12.953  13.388  -4.293  1.00  0.66           H  
ATOM    787 1HD2 LEU A  51      14.176  16.174  -4.515  1.00  0.66           H  
ATOM    788 2HD2 LEU A  51      12.523  15.769  -4.992  1.00  0.66           H  
ATOM    789 3HD2 LEU A  51      12.817  17.037  -3.802  1.00  0.66           H  
ATOM    790  N   GLU A  52      12.819  13.817   0.246  1.00  0.67           N  
ATOM    791  CA  GLU A  52      13.633  14.084   1.408  1.00  0.67           C  
ATOM    792  C   GLU A  52      15.002  14.535   0.909  1.00  0.67           C  
ATOM    793  O   GLU A  52      15.686  13.782   0.210  1.00  0.67           O  
ATOM    794  CB  GLU A  52      13.745  12.813   2.259  1.00  0.67           C  
ATOM    795  CG  GLU A  52      12.419  12.272   2.820  1.00  0.67           C  
ATOM    796  CD  GLU A  52      12.602  10.976   3.611  1.00  0.67           C  
ATOM    797  OE1 GLU A  52      13.726  10.570   3.791  1.00  0.67           O  
ATOM    798  OE2 GLU A  52      11.615  10.382   4.008  1.00  0.67           O  
ATOM    799  H   GLU A  52      12.902  12.916  -0.211  1.00  0.67           H  
ATOM    800  HA  GLU A  52      13.188  14.885   1.997  1.00  0.67           H  
ATOM    801 1HB  GLU A  52      14.184  12.024   1.651  1.00  0.67           H  
ATOM    802 2HB  GLU A  52      14.404  12.978   3.083  1.00  0.67           H  
ATOM    803 1HG  GLU A  52      11.972  13.024   3.466  1.00  0.67           H  
ATOM    804 2HG  GLU A  52      11.733  12.093   1.988  1.00  0.67           H  
ATOM    805  N   LEU A  53      15.382  15.769   1.226  1.00  0.71           N  
ATOM    806  CA  LEU A  53      16.655  16.326   0.773  1.00  0.71           C  
ATOM    807  C   LEU A  53      17.604  16.520   1.940  1.00  0.71           C  
ATOM    808  O   LEU A  53      17.306  17.261   2.880  1.00  0.71           O  
ATOM    809  CB  LEU A  53      16.463  17.683   0.087  1.00  0.71           C  
ATOM    810  CG  LEU A  53      15.592  17.749  -1.160  1.00  0.71           C  
ATOM    811  CD1 LEU A  53      15.459  19.211  -1.610  1.00  0.71           C  
ATOM    812  CD2 LEU A  53      16.237  16.933  -2.231  1.00  0.71           C  
ATOM    813  H   LEU A  53      14.767  16.326   1.815  1.00  0.71           H  
ATOM    814  HA  LEU A  53      17.117  15.633   0.069  1.00  0.71           H  
ATOM    815 1HB  LEU A  53      16.049  18.370   0.805  1.00  0.71           H  
ATOM    816 2HB  LEU A  53      17.423  18.039  -0.197  1.00  0.71           H  
ATOM    817  HG  LEU A  53      14.591  17.362  -0.943  1.00  0.71           H  
ATOM    818 1HD1 LEU A  53      14.840  19.259  -2.507  1.00  0.71           H  
ATOM    819 2HD1 LEU A  53      14.994  19.793  -0.814  1.00  0.71           H  
ATOM    820 3HD1 LEU A  53      16.449  19.616  -1.829  1.00  0.71           H  
ATOM    821 1HD2 LEU A  53      15.654  16.978  -3.121  1.00  0.71           H  
ATOM    822 2HD2 LEU A  53      17.222  17.329  -2.433  1.00  0.71           H  
ATOM    823 3HD2 LEU A  53      16.317  15.908  -1.895  1.00  0.71           H  
ATOM    824  N   GLU A  54      18.746  15.854   1.899  1.00  0.76           N  
ATOM    825  CA  GLU A  54      19.710  15.958   2.982  1.00  0.76           C  
ATOM    826  C   GLU A  54      20.821  16.910   2.557  1.00  0.76           C  
ATOM    827  O   GLU A  54      21.590  16.617   1.633  1.00  0.76           O  
ATOM    828  CB  GLU A  54      20.215  14.548   3.324  1.00  0.76           C  
ATOM    829  CG  GLU A  54      21.200  14.394   4.464  1.00  0.76           C  
ATOM    830  CD  GLU A  54      21.505  12.906   4.695  1.00  0.76           C  
ATOM    831  OE1 GLU A  54      20.873  12.100   4.055  1.00  0.76           O  
ATOM    832  OE2 GLU A  54      22.364  12.577   5.489  1.00  0.76           O  
ATOM    833  H   GLU A  54      18.968  15.262   1.096  1.00  0.76           H  
ATOM    834  HA  GLU A  54      19.222  16.378   3.861  1.00  0.76           H  
ATOM    835 1HB  GLU A  54      19.356  13.917   3.553  1.00  0.76           H  
ATOM    836 2HB  GLU A  54      20.691  14.124   2.436  1.00  0.76           H  
ATOM    837 1HG  GLU A  54      22.121  14.921   4.215  1.00  0.76           H  
ATOM    838 2HG  GLU A  54      20.784  14.838   5.369  1.00  0.76           H  
ATOM    839  N   LEU A  55      20.874  18.077   3.199  1.00  0.83           N  
ATOM    840  CA  LEU A  55      21.852  19.100   2.840  1.00  0.83           C  
ATOM    841  C   LEU A  55      22.739  19.395   4.052  1.00  0.83           C  
ATOM    842  O   LEU A  55      22.246  19.344   5.171  1.00  0.83           O  
ATOM    843  CB  LEU A  55      21.127  20.411   2.468  1.00  0.83           C  
ATOM    844  CG  LEU A  55      20.341  20.486   1.132  1.00  0.83           C  
ATOM    845  CD1 LEU A  55      18.966  19.920   1.311  1.00  0.83           C  
ATOM    846  CD2 LEU A  55      20.248  21.926   0.690  1.00  0.83           C  
ATOM    847  H   LEU A  55      20.216  18.272   3.960  1.00  0.83           H  
ATOM    848  HA  LEU A  55      22.434  18.740   2.001  1.00  0.83           H  
ATOM    849 1HB  LEU A  55      20.422  20.614   3.260  1.00  0.83           H  
ATOM    850 2HB  LEU A  55      21.860  21.210   2.462  1.00  0.83           H  
ATOM    851  HG  LEU A  55      20.850  19.915   0.374  1.00  0.83           H  
ATOM    852 1HD1 LEU A  55      18.435  19.991   0.369  1.00  0.83           H  
ATOM    853 2HD1 LEU A  55      19.037  18.897   1.613  1.00  0.83           H  
ATOM    854 3HD1 LEU A  55      18.431  20.473   2.067  1.00  0.83           H  
ATOM    855 1HD2 LEU A  55      19.705  21.985  -0.229  1.00  0.83           H  
ATOM    856 2HD2 LEU A  55      19.738  22.515   1.435  1.00  0.83           H  
ATOM    857 3HD2 LEU A  55      21.238  22.313   0.542  1.00  0.83           H  
ATOM    858  N   PRO A  56      24.042  19.659   3.900  1.00  0.92           N  
ATOM    859  CA  PRO A  56      24.906  20.128   4.962  1.00  0.92           C  
ATOM    860  C   PRO A  56      24.568  21.577   5.221  1.00  0.92           C  
ATOM    861  O   PRO A  56      24.264  22.298   4.267  1.00  0.92           O  
ATOM    862  CB  PRO A  56      26.297  19.952   4.364  1.00  0.92           C  
ATOM    863  CG  PRO A  56      26.079  20.091   2.866  1.00  0.92           C  
ATOM    864  CD  PRO A  56      24.702  19.497   2.612  1.00  0.92           C  
ATOM    865  HA  PRO A  56      24.780  19.519   5.857  1.00  0.92           H  
ATOM    866 1HB  PRO A  56      26.974  20.720   4.771  1.00  0.92           H  
ATOM    867 2HB  PRO A  56      26.710  18.973   4.654  1.00  0.92           H  
ATOM    868 1HG  PRO A  56      26.138  21.152   2.568  1.00  0.92           H  
ATOM    869 2HG  PRO A  56      26.872  19.567   2.313  1.00  0.92           H  
ATOM    870 1HD  PRO A  56      24.204  20.095   1.868  1.00  0.92           H  
ATOM    871 2HD  PRO A  56      24.769  18.445   2.327  1.00  0.92           H  
ATOM    872  N   GLU A  57      24.752  22.079   6.433  1.00  1.00           N  
ATOM    873  CA  GLU A  57      24.503  23.514   6.604  1.00  1.00           C  
ATOM    874  C   GLU A  57      25.749  24.330   6.265  1.00  1.00           C  
ATOM    875  O   GLU A  57      26.314  25.028   7.111  1.00  1.00           O  
ATOM    876  CB  GLU A  57      24.037  23.821   8.029  1.00  1.00           C  
ATOM    877  CG  GLU A  57      22.727  23.151   8.408  1.00  1.00           C  
ATOM    878  CD  GLU A  57      22.206  23.574   9.762  1.00  1.00           C  
ATOM    879  OE1 GLU A  57      22.819  23.276  10.770  1.00  1.00           O  
ATOM    880  OE2 GLU A  57      21.184  24.208   9.781  1.00  1.00           O  
ATOM    881  H   GLU A  57      25.016  21.485   7.224  1.00  1.00           H  
ATOM    882  HA  GLU A  57      23.711  23.814   5.919  1.00  1.00           H  
ATOM    883 1HB  GLU A  57      24.798  23.489   8.738  1.00  1.00           H  
ATOM    884 2HB  GLU A  57      23.919  24.899   8.149  1.00  1.00           H  
ATOM    885 1HG  GLU A  57      21.977  23.386   7.651  1.00  1.00           H  
ATOM    886 2HG  GLU A  57      22.876  22.067   8.404  1.00  1.00           H  
ATOM    887  N   SER A  58      26.159  24.249   5.003  1.00  1.07           N  
ATOM    888  CA  SER A  58      27.338  24.944   4.520  1.00  1.07           C  
ATOM    889  C   SER A  58      27.008  26.413   4.360  1.00  1.07           C  
ATOM    890  O   SER A  58      25.856  26.721   4.057  1.00  1.07           O  
ATOM    891  CB  SER A  58      27.761  24.366   3.178  1.00  1.07           C  
ATOM    892  OG  SER A  58      26.788  24.616   2.161  1.00  1.07           O  
ATOM    893  H   SER A  58      25.605  23.657   4.387  1.00  1.07           H  
ATOM    894  HA  SER A  58      28.132  24.794   5.244  1.00  1.07           H  
ATOM    895 1HB  SER A  58      28.714  24.781   2.871  1.00  1.07           H  
ATOM    896 2HB  SER A  58      27.898  23.291   3.283  1.00  1.07           H  
ATOM    897  HG  SER A  58      27.138  24.176   1.348  1.00  1.07           H  
ATOM    898  N   PRO A  59      27.982  27.341   4.439  1.00  1.12           N  
ATOM    899  CA  PRO A  59      27.804  28.753   4.160  1.00  1.12           C  
ATOM    900  C   PRO A  59      27.115  28.967   2.822  1.00  1.12           C  
ATOM    901  O   PRO A  59      26.284  29.857   2.683  1.00  1.12           O  
ATOM    902  CB  PRO A  59      29.242  29.268   4.148  1.00  1.12           C  
ATOM    903  CG  PRO A  59      29.964  28.353   5.113  1.00  1.12           C  
ATOM    904  CD  PRO A  59      29.348  26.983   4.882  1.00  1.12           C  
ATOM    905  HA  PRO A  59      27.232  29.215   4.977  1.00  1.12           H  
ATOM    906 1HB  PRO A  59      29.649  29.232   3.125  1.00  1.12           H  
ATOM    907 2HB  PRO A  59      29.260  30.323   4.461  1.00  1.12           H  
ATOM    908 1HG  PRO A  59      31.047  28.372   4.915  1.00  1.12           H  
ATOM    909 2HG  PRO A  59      29.823  28.709   6.145  1.00  1.12           H  
ATOM    910 1HD  PRO A  59      29.895  26.435   4.106  1.00  1.12           H  
ATOM    911 2HD  PRO A  59      29.333  26.460   5.847  1.00  1.12           H  
ATOM    912  N   VAL A  60      27.379  28.088   1.855  1.00  1.16           N  
ATOM    913  CA  VAL A  60      26.732  28.231   0.570  1.00  1.16           C  
ATOM    914  C   VAL A  60      25.247  28.009   0.724  1.00  1.16           C  
ATOM    915  O   VAL A  60      24.456  28.869   0.349  1.00  1.16           O  
ATOM    916  CB  VAL A  60      27.289  27.217  -0.437  1.00  1.16           C  
ATOM    917  CG1 VAL A  60      26.463  27.250  -1.745  1.00  1.16           C  
ATOM    918  CG2 VAL A  60      28.740  27.527  -0.689  1.00  1.16           C  
ATOM    919  H   VAL A  60      28.044  27.344   1.996  1.00  1.16           H  
ATOM    920  HA  VAL A  60      26.904  29.243   0.199  1.00  1.16           H  
ATOM    921  HB  VAL A  60      27.198  26.221  -0.024  1.00  1.16           H  
ATOM    922 1HG1 VAL A  60      26.855  26.515  -2.447  1.00  1.16           H  
ATOM    923 2HG1 VAL A  60      25.424  27.007  -1.522  1.00  1.16           H  
ATOM    924 3HG1 VAL A  60      26.514  28.235  -2.190  1.00  1.16           H  
ATOM    925 1HG2 VAL A  60      29.151  26.805  -1.389  1.00  1.16           H  
ATOM    926 2HG2 VAL A  60      28.831  28.529  -1.105  1.00  1.16           H  
ATOM    927 3HG2 VAL A  60      29.288  27.473   0.253  1.00  1.16           H  
ATOM    928  N   ASN A  61      24.855  26.906   1.351  1.00  1.16           N  
ATOM    929  CA  ASN A  61      23.430  26.659   1.489  1.00  1.16           C  
ATOM    930  C   ASN A  61      22.761  27.686   2.399  1.00  1.16           C  
ATOM    931  O   ASN A  61      21.581  27.989   2.227  1.00  1.16           O  
ATOM    932  CB  ASN A  61      23.176  25.259   1.965  1.00  1.16           C  
ATOM    933  CG  ASN A  61      23.377  24.196   0.901  1.00  1.16           C  
ATOM    934  OD1 ASN A  61      23.253  24.439  -0.325  1.00  1.16           O  
ATOM    935  ND2 ASN A  61      23.676  23.010   1.357  1.00  1.16           N  
ATOM    936  H   ASN A  61      25.535  26.229   1.711  1.00  1.16           H  
ATOM    937  HA  ASN A  61      22.973  26.766   0.509  1.00  1.16           H  
ATOM    938 1HB  ASN A  61      23.829  25.037   2.820  1.00  1.16           H  
ATOM    939 2HB  ASN A  61      22.157  25.204   2.310  1.00  1.16           H  
ATOM    940 1HD2 ASN A  61      23.802  22.230   0.722  1.00  1.16           H  
ATOM    941 2HD2 ASN A  61      23.781  22.854   2.352  1.00  1.16           H  
ATOM    942  N   GLN A  62      23.511  28.225   3.366  1.00  1.15           N  
ATOM    943  CA  GLN A  62      22.982  29.246   4.262  1.00  1.15           C  
ATOM    944  C   GLN A  62      22.680  30.543   3.494  1.00  1.15           C  
ATOM    945  O   GLN A  62      21.679  31.212   3.761  1.00  1.15           O  
ATOM    946  CB  GLN A  62      23.972  29.538   5.391  1.00  1.15           C  
ATOM    947  CG  GLN A  62      24.178  28.400   6.425  1.00  1.15           C  
ATOM    948  CD  GLN A  62      25.266  28.758   7.442  1.00  1.15           C  
ATOM    949  OE1 GLN A  62      25.398  29.942   7.798  1.00  1.15           O  
ATOM    950  NE2 GLN A  62      26.039  27.782   7.914  1.00  1.15           N  
ATOM    951  H   GLN A  62      24.472  27.904   3.485  1.00  1.15           H  
ATOM    952  HA  GLN A  62      22.049  28.880   4.690  1.00  1.15           H  
ATOM    953 1HB  GLN A  62      24.936  29.770   4.955  1.00  1.15           H  
ATOM    954 2HB  GLN A  62      23.646  30.425   5.929  1.00  1.15           H  
ATOM    955 1HG  GLN A  62      23.247  28.237   6.963  1.00  1.15           H  
ATOM    956 2HG  GLN A  62      24.471  27.489   5.913  1.00  1.15           H  
ATOM    957 1HE2 GLN A  62      26.754  27.991   8.582  1.00  1.15           H  
ATOM    958 2HE2 GLN A  62      25.929  26.810   7.612  1.00  1.15           H  
ATOM    959  N   ASP A  63      23.554  30.894   2.534  1.00  1.10           N  
ATOM    960  CA  ASP A  63      23.376  32.083   1.699  1.00  1.10           C  
ATOM    961  C   ASP A  63      22.296  31.919   0.633  1.00  1.10           C  
ATOM    962  O   ASP A  63      21.619  32.887   0.274  1.00  1.10           O  
ATOM    963  CB  ASP A  63      24.676  32.483   0.992  1.00  1.10           C  
ATOM    964  CG  ASP A  63      25.761  33.080   1.914  1.00  1.10           C  
ATOM    965  OD1 ASP A  63      25.462  33.403   3.045  1.00  1.10           O  
ATOM    966  OD2 ASP A  63      26.872  33.251   1.449  1.00  1.10           O  
ATOM    967  H   ASP A  63      24.385  30.320   2.387  1.00  1.10           H  
ATOM    968  HA  ASP A  63      23.079  32.904   2.350  1.00  1.10           H  
ATOM    969 1HB  ASP A  63      25.094  31.591   0.512  1.00  1.10           H  
ATOM    970 2HB  ASP A  63      24.451  33.199   0.205  1.00  1.10           H  
ATOM    971  N   LEU A  64      22.146  30.710   0.099  1.00  1.04           N  
ATOM    972  CA  LEU A  64      21.174  30.506  -0.967  1.00  1.04           C  
ATOM    973  C   LEU A  64      19.767  30.775  -0.477  1.00  1.04           C  
ATOM    974  O   LEU A  64      19.391  30.409   0.636  1.00  1.04           O  
ATOM    975  CB  LEU A  64      21.251  29.084  -1.527  1.00  1.04           C  
ATOM    976  CG  LEU A  64      22.541  28.766  -2.247  1.00  1.04           C  
ATOM    977  CD1 LEU A  64      22.558  27.317  -2.648  1.00  1.04           C  
ATOM    978  CD2 LEU A  64      22.703  29.676  -3.409  1.00  1.04           C  
ATOM    979  H   LEU A  64      22.741  29.941   0.408  1.00  1.04           H  
ATOM    980  HA  LEU A  64      21.395  31.205  -1.770  1.00  1.04           H  
ATOM    981 1HB  LEU A  64      21.156  28.384  -0.693  1.00  1.04           H  
ATOM    982 2HB  LEU A  64      20.418  28.926  -2.210  1.00  1.04           H  
ATOM    983  HG  LEU A  64      23.345  28.929  -1.601  1.00  1.04           H  
ATOM    984 1HD1 LEU A  64      23.495  27.111  -3.128  1.00  1.04           H  
ATOM    985 2HD1 LEU A  64      22.462  26.689  -1.769  1.00  1.04           H  
ATOM    986 3HD1 LEU A  64      21.740  27.109  -3.333  1.00  1.04           H  
ATOM    987 1HD2 LEU A  64      23.639  29.454  -3.876  1.00  1.04           H  
ATOM    988 2HD2 LEU A  64      21.885  29.528  -4.114  1.00  1.04           H  
ATOM    989 3HD2 LEU A  64      22.707  30.710  -3.063  1.00  1.04           H  
ATOM    990  N   GLY A  65      18.977  31.398  -1.336  1.00  0.95           N  
ATOM    991  CA  GLY A  65      17.601  31.700  -1.008  1.00  0.95           C  
ATOM    992  C   GLY A  65      16.696  30.555  -1.411  1.00  0.95           C  
ATOM    993  O   GLY A  65      17.140  29.415  -1.552  1.00  0.95           O  
ATOM    994  H   GLY A  65      19.344  31.678  -2.233  1.00  0.95           H  
ATOM    995 1HA  GLY A  65      17.514  31.886   0.062  1.00  0.95           H  
ATOM    996 2HA  GLY A  65      17.295  32.610  -1.521  1.00  0.95           H  
ATOM    997  N   MET A  66      15.428  30.868  -1.584  1.00  0.86           N  
ATOM    998  CA  MET A  66      14.422  29.872  -1.901  1.00  0.86           C  
ATOM    999  C   MET A  66      14.714  29.203  -3.236  1.00  0.86           C  
ATOM   1000  O   MET A  66      14.979  29.890  -4.225  1.00  0.86           O  
ATOM   1001  CB  MET A  66      13.062  30.555  -1.981  1.00  0.86           C  
ATOM   1002  CG  MET A  66      11.897  29.634  -2.082  1.00  0.86           C  
ATOM   1003  SD  MET A  66      11.670  28.725  -0.565  1.00  0.86           S  
ATOM   1004  CE  MET A  66      10.939  29.929   0.508  1.00  0.86           C  
ATOM   1005  H   MET A  66      15.144  31.830  -1.471  1.00  0.86           H  
ATOM   1006  HA  MET A  66      14.420  29.103  -1.128  1.00  0.86           H  
ATOM   1007 1HB  MET A  66      12.914  31.180  -1.106  1.00  0.86           H  
ATOM   1008 2HB  MET A  66      13.039  31.207  -2.854  1.00  0.86           H  
ATOM   1009 1HG  MET A  66      10.994  30.203  -2.289  1.00  0.86           H  
ATOM   1010 2HG  MET A  66      12.048  28.918  -2.893  1.00  0.86           H  
ATOM   1011 1HE  MET A  66      10.764  29.480   1.486  1.00  0.86           H  
ATOM   1012 2HE  MET A  66      11.602  30.780   0.614  1.00  0.86           H  
ATOM   1013 3HE  MET A  66       9.991  30.262   0.085  1.00  0.86           H  
ATOM   1014  N   PHE A  67      14.635  27.877  -3.277  1.00  0.78           N  
ATOM   1015  CA  PHE A  67      14.815  27.151  -4.526  1.00  0.78           C  
ATOM   1016  C   PHE A  67      13.541  26.404  -4.841  1.00  0.78           C  
ATOM   1017  O   PHE A  67      12.738  26.133  -3.950  1.00  0.78           O  
ATOM   1018  CB  PHE A  67      16.041  26.217  -4.479  1.00  0.78           C  
ATOM   1019  CG  PHE A  67      16.098  25.100  -3.420  1.00  0.78           C  
ATOM   1020  CD1 PHE A  67      15.565  23.857  -3.664  1.00  0.78           C  
ATOM   1021  CD2 PHE A  67      16.761  25.299  -2.206  1.00  0.78           C  
ATOM   1022  CE1 PHE A  67      15.686  22.828  -2.738  1.00  0.78           C  
ATOM   1023  CE2 PHE A  67      16.874  24.273  -1.271  1.00  0.78           C  
ATOM   1024  CZ  PHE A  67      16.341  23.037  -1.546  1.00  0.78           C  
ATOM   1025  H   PHE A  67      14.435  27.357  -2.423  1.00  0.78           H  
ATOM   1026  HA  PHE A  67      14.985  27.868  -5.330  1.00  0.78           H  
ATOM   1027 1HB  PHE A  67      16.145  25.743  -5.458  1.00  0.78           H  
ATOM   1028 2HB  PHE A  67      16.924  26.836  -4.339  1.00  0.78           H  
ATOM   1029  HD1 PHE A  67      15.047  23.697  -4.604  1.00  0.78           H  
ATOM   1030  HD2 PHE A  67      17.198  26.281  -1.995  1.00  0.78           H  
ATOM   1031  HE1 PHE A  67      15.263  21.855  -2.956  1.00  0.78           H  
ATOM   1032  HE2 PHE A  67      17.393  24.445  -0.328  1.00  0.78           H  
ATOM   1033  HZ  PHE A  67      16.433  22.230  -0.823  1.00  0.78           H  
ATOM   1034  N   LEU A  68      13.326  26.063  -6.097  1.00  0.71           N  
ATOM   1035  CA  LEU A  68      12.114  25.316  -6.387  1.00  0.71           C  
ATOM   1036  C   LEU A  68      12.445  23.863  -6.658  1.00  0.71           C  
ATOM   1037  O   LEU A  68      13.496  23.550  -7.212  1.00  0.71           O  
ATOM   1038  CB  LEU A  68      11.380  25.910  -7.594  1.00  0.71           C  
ATOM   1039  CG  LEU A  68      11.027  27.391  -7.515  1.00  0.71           C  
ATOM   1040  CD1 LEU A  68      10.365  27.796  -8.813  1.00  0.71           C  
ATOM   1041  CD2 LEU A  68      10.136  27.639  -6.329  1.00  0.71           C  
ATOM   1042  H   LEU A  68      13.981  26.315  -6.826  1.00  0.71           H  
ATOM   1043  HA  LEU A  68      11.451  25.359  -5.529  1.00  0.71           H  
ATOM   1044 1HB  LEU A  68      11.960  25.748  -8.480  1.00  0.71           H  
ATOM   1045 2HB  LEU A  68      10.442  25.362  -7.709  1.00  0.71           H  
ATOM   1046  HG  LEU A  68      11.940  27.980  -7.408  1.00  0.71           H  
ATOM   1047 1HD1 LEU A  68      10.120  28.856  -8.784  1.00  0.71           H  
ATOM   1048 2HD1 LEU A  68      11.050  27.602  -9.643  1.00  0.71           H  
ATOM   1049 3HD1 LEU A  68       9.454  27.215  -8.953  1.00  0.71           H  
ATOM   1050 1HD2 LEU A  68       9.886  28.698  -6.274  1.00  0.71           H  
ATOM   1051 2HD2 LEU A  68       9.220  27.050  -6.426  1.00  0.71           H  
ATOM   1052 3HD2 LEU A  68      10.666  27.344  -5.435  1.00  0.71           H  
ATOM   1053  N   VAL A  69      11.549  22.976  -6.279  1.00  0.67           N  
ATOM   1054  CA  VAL A  69      11.725  21.573  -6.601  1.00  0.67           C  
ATOM   1055  C   VAL A  69      10.553  21.108  -7.438  1.00  0.67           C  
ATOM   1056  O   VAL A  69       9.396  21.283  -7.047  1.00  0.67           O  
ATOM   1057  CB  VAL A  69      11.817  20.717  -5.336  1.00  0.67           C  
ATOM   1058  CG1 VAL A  69      11.976  19.277  -5.715  1.00  0.67           C  
ATOM   1059  CG2 VAL A  69      12.971  21.187  -4.466  1.00  0.67           C  
ATOM   1060  H   VAL A  69      10.727  23.293  -5.770  1.00  0.67           H  
ATOM   1061  HA  VAL A  69      12.638  21.444  -7.181  1.00  0.67           H  
ATOM   1062  HB  VAL A  69      10.883  20.807  -4.780  1.00  0.67           H  
ATOM   1063 1HG1 VAL A  69      12.004  18.709  -4.821  1.00  0.67           H  
ATOM   1064 2HG1 VAL A  69      11.133  18.952  -6.324  1.00  0.67           H  
ATOM   1065 3HG1 VAL A  69      12.901  19.142  -6.280  1.00  0.67           H  
ATOM   1066 1HG2 VAL A  69      13.021  20.577  -3.569  1.00  0.67           H  
ATOM   1067 2HG2 VAL A  69      13.891  21.102  -5.012  1.00  0.67           H  
ATOM   1068 3HG2 VAL A  69      12.817  22.229  -4.187  1.00  0.67           H  
ATOM   1069  N   THR A  70      10.855  20.535  -8.595  1.00  0.65           N  
ATOM   1070  CA  THR A  70       9.833  20.064  -9.517  1.00  0.65           C  
ATOM   1071  C   THR A  70       9.914  18.574  -9.742  1.00  0.65           C  
ATOM   1072  O   THR A  70      11.000  18.016  -9.912  1.00  0.65           O  
ATOM   1073  CB  THR A  70       9.918  20.783 -10.882  1.00  0.65           C  
ATOM   1074  OG1 THR A  70       9.715  22.191 -10.700  1.00  0.65           O  
ATOM   1075  CG2 THR A  70       8.865  20.251 -11.861  1.00  0.65           C  
ATOM   1076  H   THR A  70      11.839  20.430  -8.852  1.00  0.65           H  
ATOM   1077  HA  THR A  70       8.860  20.275  -9.088  1.00  0.65           H  
ATOM   1078  HB  THR A  70      10.915  20.628 -11.301  1.00  0.65           H  
ATOM   1079  HG1 THR A  70       8.790  22.388 -10.686  1.00  0.65           H  
ATOM   1080 1HG2 THR A  70       8.952  20.781 -12.806  1.00  0.65           H  
ATOM   1081 2HG2 THR A  70       9.015  19.189 -12.039  1.00  0.65           H  
ATOM   1082 3HG2 THR A  70       7.868  20.410 -11.444  1.00  0.65           H  
ATOM   1083  N   ILE A  71       8.757  17.929  -9.749  1.00  0.66           N  
ATOM   1084  CA  ILE A  71       8.704  16.514 -10.046  1.00  0.66           C  
ATOM   1085  C   ILE A  71       7.684  16.200 -11.119  1.00  0.66           C  
ATOM   1086  O   ILE A  71       6.545  16.682 -11.092  1.00  0.66           O  
ATOM   1087  CB  ILE A  71       8.329  15.709  -8.803  1.00  0.66           C  
ATOM   1088  CG1 ILE A  71       8.360  14.195  -9.084  1.00  0.66           C  
ATOM   1089  CG2 ILE A  71       6.954  16.133  -8.370  1.00  0.66           C  
ATOM   1090  CD1 ILE A  71       8.325  13.348  -7.826  1.00  0.66           C  
ATOM   1091  H   ILE A  71       7.901  18.453  -9.564  1.00  0.66           H  
ATOM   1092  HA  ILE A  71       9.679  16.195 -10.392  1.00  0.66           H  
ATOM   1093  HB  ILE A  71       9.056  15.904  -8.036  1.00  0.66           H  
ATOM   1094 1HG1 ILE A  71       7.495  13.927  -9.695  1.00  0.66           H  
ATOM   1095 2HG1 ILE A  71       9.267  13.956  -9.645  1.00  0.66           H  
ATOM   1096 1HG2 ILE A  71       6.671  15.574  -7.492  1.00  0.66           H  
ATOM   1097 2HG2 ILE A  71       6.950  17.200  -8.150  1.00  0.66           H  
ATOM   1098 3HG2 ILE A  71       6.253  15.929  -9.173  1.00  0.66           H  
ATOM   1099 1HD1 ILE A  71       8.344  12.294  -8.093  1.00  0.66           H  
ATOM   1100 2HD1 ILE A  71       9.189  13.578  -7.205  1.00  0.66           H  
ATOM   1101 3HD1 ILE A  71       7.413  13.562  -7.271  1.00  0.66           H  
ATOM   1102  N   SER A  72       8.090  15.342 -12.044  1.00  0.70           N  
ATOM   1103  CA  SER A  72       7.209  14.859 -13.090  1.00  0.70           C  
ATOM   1104  C   SER A  72       7.098  13.349 -13.013  1.00  0.70           C  
ATOM   1105  O   SER A  72       8.102  12.638 -13.024  1.00  0.70           O  
ATOM   1106  CB  SER A  72       7.691  15.301 -14.459  1.00  0.70           C  
ATOM   1107  OG  SER A  72       7.590  16.691 -14.615  1.00  0.70           O  
ATOM   1108  H   SER A  72       9.060  15.025 -12.013  1.00  0.70           H  
ATOM   1109  HA  SER A  72       6.221  15.276 -12.931  1.00  0.70           H  
ATOM   1110 1HB  SER A  72       8.730  14.999 -14.584  1.00  0.70           H  
ATOM   1111 2HB  SER A  72       7.111  14.799 -15.232  1.00  0.70           H  
ATOM   1112  HG  SER A  72       6.666  16.868 -14.680  1.00  0.70           H  
ATOM   1113  N   CYS A  73       5.872  12.866 -12.905  1.00  0.77           N  
ATOM   1114  CA  CYS A  73       5.596  11.446 -12.803  1.00  0.77           C  
ATOM   1115  C   CYS A  73       5.315  10.917 -14.191  1.00  0.77           C  
ATOM   1116  O   CYS A  73       4.527  11.521 -14.928  1.00  0.77           O  
ATOM   1117  CB  CYS A  73       4.401  11.211 -11.886  1.00  0.77           C  
ATOM   1118  SG  CYS A  73       4.670  11.741 -10.178  1.00  0.77           S  
ATOM   1119  H   CYS A  73       5.094  13.517 -12.913  1.00  0.77           H  
ATOM   1120  HA  CYS A  73       6.466  10.931 -12.395  1.00  0.77           H  
ATOM   1121 1HB  CYS A  73       3.543  11.765 -12.271  1.00  0.77           H  
ATOM   1122 2HB  CYS A  73       4.132  10.160 -11.884  1.00  0.77           H  
ATOM   1123  HG  CYS A  73       3.461  11.391  -9.738  1.00  0.77           H  
ATOM   1124  N   TYR A  74       5.945   9.794 -14.520  1.00  0.86           N  
ATOM   1125  CA  TYR A  74       5.844   9.136 -15.818  1.00  0.86           C  
ATOM   1126  C   TYR A  74       5.291   7.727 -15.758  1.00  0.86           C  
ATOM   1127  O   TYR A  74       5.504   7.002 -14.779  1.00  0.86           O  
ATOM   1128  CB  TYR A  74       7.215   9.052 -16.461  1.00  0.86           C  
ATOM   1129  CG  TYR A  74       7.824  10.339 -16.879  1.00  0.86           C  
ATOM   1130  CD1 TYR A  74       8.441  11.173 -15.971  1.00  0.86           C  
ATOM   1131  CD2 TYR A  74       7.825  10.642 -18.206  1.00  0.86           C  
ATOM   1132  CE1 TYR A  74       9.033  12.326 -16.413  1.00  0.86           C  
ATOM   1133  CE2 TYR A  74       8.429  11.771 -18.662  1.00  0.86           C  
ATOM   1134  CZ  TYR A  74       9.034  12.622 -17.777  1.00  0.86           C  
ATOM   1135  OH  TYR A  74       9.640  13.768 -18.244  1.00  0.86           O  
ATOM   1136  H   TYR A  74       6.560   9.372 -13.824  1.00  0.86           H  
ATOM   1137  HA  TYR A  74       5.183   9.726 -16.441  1.00  0.86           H  
ATOM   1138 1HB  TYR A  74       7.901   8.565 -15.765  1.00  0.86           H  
ATOM   1139 2HB  TYR A  74       7.146   8.412 -17.346  1.00  0.86           H  
ATOM   1140  HD1 TYR A  74       8.451  10.921 -14.912  1.00  0.86           H  
ATOM   1141  HD2 TYR A  74       7.348   9.964 -18.897  1.00  0.86           H  
ATOM   1142  HE1 TYR A  74       9.510  12.991 -15.706  1.00  0.86           H  
ATOM   1143  HE2 TYR A  74       8.423  11.993 -19.730  1.00  0.86           H  
ATOM   1144  HH  TYR A  74       9.375  13.917 -19.157  1.00  0.86           H  
ATOM   1145  N   THR A  75       4.662   7.327 -16.860  1.00  0.95           N  
ATOM   1146  CA  THR A  75       4.105   5.990 -17.040  1.00  0.95           C  
ATOM   1147  C   THR A  75       5.005   5.139 -17.910  1.00  0.95           C  
ATOM   1148  O   THR A  75       6.005   5.609 -18.466  1.00  0.95           O  
ATOM   1149  CB  THR A  75       2.766   6.036 -17.762  1.00  0.95           C  
ATOM   1150  OG1 THR A  75       3.003   6.378 -19.145  1.00  0.95           O  
ATOM   1151  CG2 THR A  75       1.910   7.111 -17.135  1.00  0.95           C  
ATOM   1152  H   THR A  75       4.540   8.017 -17.605  1.00  0.95           H  
ATOM   1153  HA  THR A  75       3.992   5.507 -16.069  1.00  0.95           H  
ATOM   1154  HB  THR A  75       2.264   5.072 -17.695  1.00  0.95           H  
ATOM   1155  HG1 THR A  75       3.398   7.265 -19.168  1.00  0.95           H  
ATOM   1156 1HG2 THR A  75       0.958   7.179 -17.649  1.00  0.95           H  
ATOM   1157 2HG2 THR A  75       1.736   6.875 -16.081  1.00  0.95           H  
ATOM   1158 3HG2 THR A  75       2.433   8.063 -17.219  1.00  0.95           H  
ATOM   1159  N   ARG A  76       4.580   3.898 -18.110  1.00  1.02           N  
ATOM   1160  CA  ARG A  76       5.279   2.926 -18.935  1.00  1.02           C  
ATOM   1161  C   ARG A  76       5.443   3.369 -20.395  1.00  1.02           C  
ATOM   1162  O   ARG A  76       6.267   2.811 -21.118  1.00  1.02           O  
ATOM   1163  CB  ARG A  76       4.542   1.585 -18.920  1.00  1.02           C  
ATOM   1164  CG  ARG A  76       3.164   1.577 -19.613  1.00  1.02           C  
ATOM   1165  CD  ARG A  76       2.481   0.245 -19.466  1.00  1.02           C  
ATOM   1166  NE  ARG A  76       1.196   0.175 -20.181  1.00  1.02           N  
ATOM   1167  CZ  ARG A  76      -0.016   0.531 -19.686  1.00  1.02           C  
ATOM   1168  NH1 ARG A  76      -0.150   0.973 -18.465  1.00  1.02           N  
ATOM   1169  NH2 ARG A  76      -1.090   0.425 -20.441  1.00  1.02           N  
ATOM   1170  H   ARG A  76       3.743   3.603 -17.632  1.00  1.02           H  
ATOM   1171  HA  ARG A  76       6.272   2.780 -18.509  1.00  1.02           H  
ATOM   1172 1HB  ARG A  76       5.157   0.830 -19.405  1.00  1.02           H  
ATOM   1173 2HB  ARG A  76       4.381   1.265 -17.897  1.00  1.02           H  
ATOM   1174 1HG  ARG A  76       2.531   2.349 -19.174  1.00  1.02           H  
ATOM   1175 2HG  ARG A  76       3.295   1.775 -20.677  1.00  1.02           H  
ATOM   1176 1HD  ARG A  76       3.133  -0.538 -19.859  1.00  1.02           H  
ATOM   1177 2HD  ARG A  76       2.290   0.058 -18.414  1.00  1.02           H  
ATOM   1178  HE  ARG A  76       1.221  -0.160 -21.133  1.00  1.02           H  
ATOM   1179 1HH1 ARG A  76       0.653   1.067 -17.868  1.00  1.02           H  
ATOM   1180 2HH1 ARG A  76      -1.096   1.227 -18.124  1.00  1.02           H  
ATOM   1181 1HH2 ARG A  76      -1.013   0.084 -21.386  1.00  1.02           H  
ATOM   1182 2HH2 ARG A  76      -1.994   0.689 -20.061  1.00  1.02           H  
ATOM   1183  N   GLY A  77       4.635   4.338 -20.854  1.00  1.05           N  
ATOM   1184  CA  GLY A  77       4.722   4.778 -22.241  1.00  1.05           C  
ATOM   1185  C   GLY A  77       5.696   5.940 -22.443  1.00  1.05           C  
ATOM   1186  O   GLY A  77       5.814   6.468 -23.549  1.00  1.05           O  
ATOM   1187  H   GLY A  77       3.986   4.818 -20.227  1.00  1.05           H  
ATOM   1188 1HA  GLY A  77       5.027   3.939 -22.866  1.00  1.05           H  
ATOM   1189 2HA  GLY A  77       3.731   5.075 -22.580  1.00  1.05           H  
ATOM   1190  N   GLY A  78       6.357   6.381 -21.367  1.00  1.04           N  
ATOM   1191  CA  GLY A  78       7.267   7.528 -21.422  1.00  1.04           C  
ATOM   1192  C   GLY A  78       6.504   8.846 -21.287  1.00  1.04           C  
ATOM   1193  O   GLY A  78       7.081   9.933 -21.333  1.00  1.04           O  
ATOM   1194  H   GLY A  78       6.235   5.914 -20.466  1.00  1.04           H  
ATOM   1195 1HA  GLY A  78       7.995   7.444 -20.614  1.00  1.04           H  
ATOM   1196 2HA  GLY A  78       7.821   7.513 -22.359  1.00  1.04           H  
ATOM   1197  N   ARG A  79       5.197   8.731 -21.129  1.00  0.98           N  
ATOM   1198  CA  ARG A  79       4.284   9.852 -20.988  1.00  0.98           C  
ATOM   1199  C   ARG A  79       4.267  10.418 -19.586  1.00  0.98           C  
ATOM   1200  O   ARG A  79       4.246   9.662 -18.610  1.00  0.98           O  
ATOM   1201  CB  ARG A  79       2.864   9.434 -21.347  1.00  0.98           C  
ATOM   1202  CG  ARG A  79       1.820  10.519 -21.139  1.00  0.98           C  
ATOM   1203  CD  ARG A  79       0.467  10.122 -21.558  1.00  0.98           C  
ATOM   1204  NE  ARG A  79      -0.499  11.154 -21.210  1.00  0.98           N  
ATOM   1205  CZ  ARG A  79      -1.820  11.090 -21.455  1.00  0.98           C  
ATOM   1206  NH1 ARG A  79      -2.327  10.040 -22.064  1.00  0.98           N  
ATOM   1207  NH2 ARG A  79      -2.608  12.085 -21.086  1.00  0.98           N  
ATOM   1208  H   ARG A  79       4.821   7.797 -21.116  1.00  0.98           H  
ATOM   1209  HA  ARG A  79       4.600  10.640 -21.673  1.00  0.98           H  
ATOM   1210 1HB  ARG A  79       2.829   9.132 -22.393  1.00  0.98           H  
ATOM   1211 2HB  ARG A  79       2.574   8.574 -20.747  1.00  0.98           H  
ATOM   1212 1HG  ARG A  79       1.752  10.736 -20.080  1.00  0.98           H  
ATOM   1213 2HG  ARG A  79       2.104  11.423 -21.677  1.00  0.98           H  
ATOM   1214 1HD  ARG A  79       0.438   9.975 -22.636  1.00  0.98           H  
ATOM   1215 2HD  ARG A  79       0.182   9.200 -21.051  1.00  0.98           H  
ATOM   1216  HE  ARG A  79      -0.144  11.979 -20.730  1.00  0.98           H  
ATOM   1217 1HH1 ARG A  79      -1.724   9.282 -22.348  1.00  0.98           H  
ATOM   1218 2HH1 ARG A  79      -3.318   9.995 -22.250  1.00  0.98           H  
ATOM   1219 1HH2 ARG A  79      -2.214  12.891 -20.617  1.00  0.98           H  
ATOM   1220 2HH2 ARG A  79      -3.599  12.041 -21.272  1.00  0.98           H  
ATOM   1221  N   ILE A  80       4.250  11.748 -19.483  1.00  0.91           N  
ATOM   1222  CA  ILE A  80       4.116  12.386 -18.183  1.00  0.91           C  
ATOM   1223  C   ILE A  80       2.656  12.343 -17.789  1.00  0.91           C  
ATOM   1224  O   ILE A  80       1.794  12.786 -18.554  1.00  0.91           O  
ATOM   1225  CB  ILE A  80       4.561  13.863 -18.189  1.00  0.91           C  
ATOM   1226  CG1 ILE A  80       5.971  13.966 -18.527  1.00  0.91           C  
ATOM   1227  CG2 ILE A  80       4.344  14.469 -16.805  1.00  0.91           C  
ATOM   1228  CD1 ILE A  80       6.433  15.362 -18.804  1.00  0.91           C  
ATOM   1229  H   ILE A  80       4.307  12.317 -20.317  1.00  0.91           H  
ATOM   1230  HA  ILE A  80       4.703  11.839 -17.447  1.00  0.91           H  
ATOM   1231  HB  ILE A  80       3.991  14.421 -18.928  1.00  0.91           H  
ATOM   1232 1HG1 ILE A  80       6.524  13.587 -17.688  1.00  0.91           H  
ATOM   1233 2HG1 ILE A  80       6.171  13.350 -19.400  1.00  0.91           H  
ATOM   1234 1HG2 ILE A  80       4.663  15.510 -16.805  1.00  0.91           H  
ATOM   1235 2HG2 ILE A  80       3.297  14.423 -16.554  1.00  0.91           H  
ATOM   1236 3HG2 ILE A  80       4.924  13.913 -16.064  1.00  0.91           H  
ATOM   1237 1HD1 ILE A  80       7.498  15.355 -19.029  1.00  0.91           H  
ATOM   1238 2HD1 ILE A  80       5.884  15.766 -19.655  1.00  0.91           H  
ATOM   1239 3HD1 ILE A  80       6.254  15.985 -17.926  1.00  0.91           H  
ATOM   1240  N   ILE A  81       2.383  11.791 -16.622  1.00  0.83           N  
ATOM   1241  CA  ILE A  81       1.022  11.691 -16.141  1.00  0.83           C  
ATOM   1242  C   ILE A  81       0.699  12.886 -15.236  1.00  0.83           C  
ATOM   1243  O   ILE A  81      -0.454  13.315 -15.153  1.00  0.83           O  
ATOM   1244  CB  ILE A  81       0.785  10.336 -15.443  1.00  0.83           C  
ATOM   1245  CG1 ILE A  81      -0.708  10.071 -15.353  1.00  0.83           C  
ATOM   1246  CG2 ILE A  81       1.470  10.249 -14.077  1.00  0.83           C  
ATOM   1247  CD1 ILE A  81      -1.336   9.886 -16.735  1.00  0.83           C  
ATOM   1248  H   ILE A  81       3.152  11.453 -16.059  1.00  0.83           H  
ATOM   1249  HA  ILE A  81       0.353  11.733 -16.997  1.00  0.83           H  
ATOM   1250  HB  ILE A  81       1.189   9.568 -16.063  1.00  0.83           H  
ATOM   1251 1HG1 ILE A  81      -0.878   9.167 -14.766  1.00  0.83           H  
ATOM   1252 2HG1 ILE A  81      -1.196  10.908 -14.855  1.00  0.83           H  
ATOM   1253 1HG2 ILE A  81       1.294   9.264 -13.641  1.00  0.83           H  
ATOM   1254 2HG2 ILE A  81       2.519  10.391 -14.204  1.00  0.83           H  
ATOM   1255 3HG2 ILE A  81       1.083  11.007 -13.412  1.00  0.83           H  
ATOM   1256 1HD1 ILE A  81      -2.396   9.696 -16.640  1.00  0.83           H  
ATOM   1257 2HD1 ILE A  81      -1.184  10.789 -17.329  1.00  0.83           H  
ATOM   1258 3HD1 ILE A  81      -0.863   9.044 -17.235  1.00  0.83           H  
ATOM   1259  N   SER A  82       1.728  13.428 -14.568  1.00  0.76           N  
ATOM   1260  CA  SER A  82       1.536  14.596 -13.695  1.00  0.76           C  
ATOM   1261  C   SER A  82       2.806  15.363 -13.322  1.00  0.76           C  
ATOM   1262  O   SER A  82       3.879  14.784 -13.158  1.00  0.76           O  
ATOM   1263  CB  SER A  82       0.821  14.215 -12.430  1.00  0.76           C  
ATOM   1264  OG  SER A  82       0.712  15.316 -11.604  1.00  0.76           O  
ATOM   1265  H   SER A  82       2.649  13.004 -14.674  1.00  0.76           H  
ATOM   1266  HA  SER A  82       0.890  15.292 -14.230  1.00  0.76           H  
ATOM   1267 1HB  SER A  82      -0.165  13.860 -12.679  1.00  0.76           H  
ATOM   1268 2HB  SER A  82       1.354  13.413 -11.917  1.00  0.76           H  
ATOM   1269  HG  SER A  82       1.583  15.388 -11.175  1.00  0.76           H  
ATOM   1270  N   THR A  83       2.664  16.681 -13.146  1.00  0.71           N  
ATOM   1271  CA  THR A  83       3.765  17.550 -12.701  1.00  0.71           C  
ATOM   1272  C   THR A  83       3.392  18.420 -11.495  1.00  0.71           C  
ATOM   1273  O   THR A  83       2.299  18.991 -11.446  1.00  0.71           O  
ATOM   1274  CB  THR A  83       4.280  18.451 -13.844  1.00  0.71           C  
ATOM   1275  OG1 THR A  83       4.764  17.635 -14.917  1.00  0.71           O  
ATOM   1276  CG2 THR A  83       5.423  19.363 -13.372  1.00  0.71           C  
ATOM   1277  H   THR A  83       1.751  17.089 -13.302  1.00  0.71           H  
ATOM   1278  HA  THR A  83       4.585  16.913 -12.395  1.00  0.71           H  
ATOM   1279  HB  THR A  83       3.458  19.063 -14.211  1.00  0.71           H  
ATOM   1280  HG1 THR A  83       5.675  17.443 -14.768  1.00  0.71           H  
ATOM   1281 1HG2 THR A  83       5.764  19.974 -14.205  1.00  0.71           H  
ATOM   1282 2HG2 THR A  83       5.085  20.017 -12.575  1.00  0.71           H  
ATOM   1283 3HG2 THR A  83       6.251  18.748 -13.011  1.00  0.71           H  
ATOM   1284  N   SER A  84       4.326  18.542 -10.545  1.00  0.69           N  
ATOM   1285  CA  SER A  84       4.127  19.388  -9.368  1.00  0.69           C  
ATOM   1286  C   SER A  84       5.400  20.118  -8.942  1.00  0.69           C  
ATOM   1287  O   SER A  84       6.513  19.609  -9.104  1.00  0.69           O  
ATOM   1288  CB  SER A  84       3.639  18.581  -8.193  1.00  0.69           C  
ATOM   1289  OG  SER A  84       3.457  19.419  -7.095  1.00  0.69           O  
ATOM   1290  H   SER A  84       5.190  18.012 -10.655  1.00  0.69           H  
ATOM   1291  HA  SER A  84       3.375  20.140  -9.610  1.00  0.69           H  
ATOM   1292 1HB  SER A  84       2.704  18.094  -8.441  1.00  0.69           H  
ATOM   1293 2HB  SER A  84       4.365  17.807  -7.946  1.00  0.69           H  
ATOM   1294  HG  SER A  84       3.412  18.830  -6.330  1.00  0.69           H  
ATOM   1295  N   SER A  85       5.230  21.328  -8.395  1.00  0.69           N  
ATOM   1296  CA  SER A  85       6.370  22.115  -7.920  1.00  0.69           C  
ATOM   1297  C   SER A  85       6.165  22.701  -6.517  1.00  0.69           C  
ATOM   1298  O   SER A  85       5.048  23.089  -6.147  1.00  0.69           O  
ATOM   1299  CB  SER A  85       6.644  23.258  -8.881  1.00  0.69           C  
ATOM   1300  OG  SER A  85       6.970  22.795 -10.158  1.00  0.69           O  
ATOM   1301  H   SER A  85       4.292  21.686  -8.289  1.00  0.69           H  
ATOM   1302  HA  SER A  85       7.231  21.464  -7.889  1.00  0.69           H  
ATOM   1303 1HB  SER A  85       5.766  23.899  -8.936  1.00  0.69           H  
ATOM   1304 2HB  SER A  85       7.467  23.862  -8.493  1.00  0.69           H  
ATOM   1305  HG  SER A  85       7.821  22.390 -10.069  1.00  0.69           H  
ATOM   1306  N   ARG A  86       7.269  22.794  -5.760  1.00  0.72           N  
ATOM   1307  CA  ARG A  86       7.262  23.368  -4.408  1.00  0.72           C  
ATOM   1308  C   ARG A  86       8.438  24.306  -4.120  1.00  0.72           C  
ATOM   1309  O   ARG A  86       9.538  24.121  -4.638  1.00  0.72           O  
ATOM   1310  CB  ARG A  86       7.301  22.252  -3.387  1.00  0.72           C  
ATOM   1311  CG  ARG A  86       6.111  21.335  -3.378  1.00  0.72           C  
ATOM   1312  CD  ARG A  86       4.915  22.003  -2.846  1.00  0.72           C  
ATOM   1313  NE  ARG A  86       3.800  21.098  -2.759  1.00  0.72           N  
ATOM   1314  CZ  ARG A  86       2.880  20.891  -3.720  1.00  0.72           C  
ATOM   1315  NH1 ARG A  86       2.916  21.566  -4.853  1.00  0.72           N  
ATOM   1316  NH2 ARG A  86       1.926  19.998  -3.524  1.00  0.72           N  
ATOM   1317  H   ARG A  86       8.132  22.409  -6.142  1.00  0.72           H  
ATOM   1318  HA  ARG A  86       6.338  23.931  -4.283  1.00  0.72           H  
ATOM   1319 1HB  ARG A  86       8.179  21.640  -3.576  1.00  0.72           H  
ATOM   1320 2HB  ARG A  86       7.407  22.673  -2.386  1.00  0.72           H  
ATOM   1321 1HG  ARG A  86       5.892  20.960  -4.372  1.00  0.72           H  
ATOM   1322 2HG  ARG A  86       6.337  20.496  -2.728  1.00  0.72           H  
ATOM   1323 1HD  ARG A  86       5.126  22.379  -1.846  1.00  0.72           H  
ATOM   1324 2HD  ARG A  86       4.635  22.829  -3.498  1.00  0.72           H  
ATOM   1325  HE  ARG A  86       3.763  20.492  -1.939  1.00  0.72           H  
ATOM   1326 1HH1 ARG A  86       3.659  22.251  -5.041  1.00  0.72           H  
ATOM   1327 2HH1 ARG A  86       2.219  21.393  -5.559  1.00  0.72           H  
ATOM   1328 1HH2 ARG A  86       1.898  19.474  -2.659  1.00  0.72           H  
ATOM   1329 2HH2 ARG A  86       1.241  19.835  -4.243  1.00  0.72           H  
ATOM   1330  N   SER A  87       8.206  25.295  -3.251  1.00  0.79           N  
ATOM   1331  CA  SER A  87       9.260  26.215  -2.806  1.00  0.79           C  
ATOM   1332  C   SER A  87       9.945  25.672  -1.551  1.00  0.79           C  
ATOM   1333  O   SER A  87       9.279  25.352  -0.563  1.00  0.79           O  
ATOM   1334  CB  SER A  87       8.666  27.577  -2.554  1.00  0.79           C  
ATOM   1335  OG  SER A  87       8.161  28.139  -3.733  1.00  0.79           O  
ATOM   1336  H   SER A  87       7.276  25.408  -2.874  1.00  0.79           H  
ATOM   1337  HA  SER A  87      10.016  26.293  -3.582  1.00  0.79           H  
ATOM   1338 1HB  SER A  87       7.868  27.492  -1.818  1.00  0.79           H  
ATOM   1339 2HB  SER A  87       9.400  28.221  -2.148  1.00  0.79           H  
ATOM   1340  HG  SER A  87       8.911  28.219  -4.326  1.00  0.79           H  
ATOM   1341  N   VAL A  88      11.270  25.515  -1.626  1.00  0.89           N  
ATOM   1342  CA  VAL A  88      12.068  24.898  -0.571  1.00  0.89           C  
ATOM   1343  C   VAL A  88      13.282  25.745  -0.113  1.00  0.89           C  
ATOM   1344  O   VAL A  88      13.979  26.362  -0.920  1.00  0.89           O  
ATOM   1345  CB  VAL A  88      12.542  23.540  -1.088  1.00  0.89           C  
ATOM   1346  CG1 VAL A  88      13.326  22.823  -0.052  1.00  0.89           C  
ATOM   1347  CG2 VAL A  88      11.350  22.728  -1.566  1.00  0.89           C  
ATOM   1348  H   VAL A  88      11.750  25.809  -2.470  1.00  0.89           H  
ATOM   1349  HA  VAL A  88      11.421  24.737   0.290  1.00  0.89           H  
ATOM   1350  HB  VAL A  88      13.198  23.707  -1.928  1.00  0.89           H  
ATOM   1351 1HG1 VAL A  88      13.675  21.875  -0.451  1.00  0.89           H  
ATOM   1352 2HG1 VAL A  88      14.172  23.430   0.227  1.00  0.89           H  
ATOM   1353 3HG1 VAL A  88      12.700  22.640   0.820  1.00  0.89           H  
ATOM   1354 1HG2 VAL A  88      11.695  21.793  -1.951  1.00  0.89           H  
ATOM   1355 2HG2 VAL A  88      10.670  22.556  -0.734  1.00  0.89           H  
ATOM   1356 3HG2 VAL A  88      10.826  23.249  -2.357  1.00  0.89           H  
ATOM   1357  N   MET A  89      13.507  25.824   1.198  1.00  1.01           N  
ATOM   1358  CA  MET A  89      14.634  26.588   1.752  1.00  1.01           C  
ATOM   1359  C   MET A  89      15.286  25.828   2.889  1.00  1.01           C  
ATOM   1360  O   MET A  89      14.594  25.179   3.674  1.00  1.01           O  
ATOM   1361  CB  MET A  89      14.167  27.963   2.232  1.00  1.01           C  
ATOM   1362  CG  MET A  89      15.242  28.846   2.859  1.00  1.01           C  
ATOM   1363  SD  MET A  89      14.594  30.451   3.313  1.00  1.01           S  
ATOM   1364  CE  MET A  89      14.492  31.171   1.698  1.00  1.01           C  
ATOM   1365  H   MET A  89      12.895  25.325   1.828  1.00  1.01           H  
ATOM   1366  HA  MET A  89      15.383  26.722   0.970  1.00  1.01           H  
ATOM   1367 1HB  MET A  89      13.777  28.516   1.393  1.00  1.01           H  
ATOM   1368 2HB  MET A  89      13.361  27.848   2.954  1.00  1.01           H  
ATOM   1369 1HG  MET A  89      15.638  28.378   3.764  1.00  1.01           H  
ATOM   1370 2HG  MET A  89      16.065  28.989   2.155  1.00  1.01           H  
ATOM   1371 1HE  MET A  89      14.090  32.180   1.768  1.00  1.01           H  
ATOM   1372 2HE  MET A  89      15.484  31.203   1.267  1.00  1.01           H  
ATOM   1373 3HE  MET A  89      13.852  30.563   1.079  1.00  1.01           H  
ATOM   1374  N   LEU A  90      16.613  25.926   3.036  1.00  1.15           N  
ATOM   1375  CA  LEU A  90      17.245  25.178   4.125  1.00  1.15           C  
ATOM   1376  C   LEU A  90      17.186  25.920   5.447  1.00  1.15           C  
ATOM   1377  O   LEU A  90      18.215  26.273   6.020  1.00  1.15           O  
ATOM   1378  CB  LEU A  90      18.715  24.896   3.792  1.00  1.15           C  
ATOM   1379  CG  LEU A  90      19.410  23.841   4.706  1.00  1.15           C  
ATOM   1380  CD1 LEU A  90      18.702  22.552   4.506  1.00  1.15           C  
ATOM   1381  CD2 LEU A  90      20.879  23.694   4.351  1.00  1.15           C  
ATOM   1382  H   LEU A  90      17.170  26.488   2.402  1.00  1.15           H  
ATOM   1383  HA  LEU A  90      16.727  24.247   4.251  1.00  1.15           H  
ATOM   1384 1HB  LEU A  90      18.779  24.539   2.765  1.00  1.15           H  
ATOM   1385 2HB  LEU A  90      19.278  25.831   3.869  1.00  1.15           H  
ATOM   1386  HG  LEU A  90      19.323  24.130   5.756  1.00  1.15           H  
ATOM   1387 1HD1 LEU A  90      19.129  21.773   5.090  1.00  1.15           H  
ATOM   1388 2HD1 LEU A  90      17.689  22.686   4.783  1.00  1.15           H  
ATOM   1389 3HD1 LEU A  90      18.761  22.274   3.478  1.00  1.15           H  
ATOM   1390 1HD2 LEU A  90      21.336  22.933   4.992  1.00  1.15           H  
ATOM   1391 2HD2 LEU A  90      20.977  23.392   3.317  1.00  1.15           H  
ATOM   1392 3HD2 LEU A  90      21.388  24.645   4.504  1.00  1.15           H  
ATOM   1393  N   HIS A  91      15.963  26.052   5.956  1.00  1.30           N  
ATOM   1394  CA  HIS A  91      15.652  26.779   7.183  1.00  1.30           C  
ATOM   1395  C   HIS A  91      16.616  27.960   7.398  1.00  1.30           C  
ATOM   1396  O   HIS A  91      17.025  28.622   6.440  1.00  1.30           O  
ATOM   1397  CB  HIS A  91      15.678  25.791   8.362  1.00  1.30           C  
ATOM   1398  CG  HIS A  91      14.594  24.765   8.293  1.00  1.30           C  
ATOM   1399  ND1 HIS A  91      13.275  25.058   8.570  1.00  1.30           N  
ATOM   1400  CD2 HIS A  91      14.626  23.459   7.968  1.00  1.30           C  
ATOM   1401  CE1 HIS A  91      12.546  23.967   8.426  1.00  1.30           C  
ATOM   1402  NE2 HIS A  91      13.340  22.984   8.063  1.00  1.30           N  
ATOM   1403  H   HIS A  91      15.209  25.660   5.395  1.00  1.30           H  
ATOM   1404  HA  HIS A  91      14.645  27.189   7.112  1.00  1.30           H  
ATOM   1405 1HB  HIS A  91      16.645  25.279   8.394  1.00  1.30           H  
ATOM   1406 2HB  HIS A  91      15.545  26.309   9.301  1.00  1.30           H  
ATOM   1407  HD2 HIS A  91      15.499  22.894   7.684  1.00  1.30           H  
ATOM   1408  HE1 HIS A  91      11.470  23.895   8.580  1.00  1.30           H  
ATOM   1409  HE2 HIS A  91      13.058  22.032   7.879  1.00  1.30           H  
ATOM   1410  N   ALA A  92      16.923  28.264   8.658  1.00  1.43           N  
ATOM   1411  CA  ALA A  92      17.904  29.283   9.004  1.00  1.43           C  
ATOM   1412  C   ALA A  92      18.306  29.093  10.453  1.00  1.43           C  
ATOM   1413  O   ALA A  92      17.487  28.673  11.272  1.00  1.43           O  
ATOM   1414  CB  ALA A  92      17.357  30.681   8.789  1.00  1.43           C  
ATOM   1415  H   ALA A  92      16.514  27.737   9.408  1.00  1.43           H  
ATOM   1416  HA  ALA A  92      18.786  29.139   8.380  1.00  1.43           H  
ATOM   1417 1HB  ALA A  92      18.120  31.411   9.058  1.00  1.43           H  
ATOM   1418 2HB  ALA A  92      17.081  30.816   7.743  1.00  1.43           H  
ATOM   1419 3HB  ALA A  92      16.480  30.828   9.416  1.00  1.43           H  
ATOM   1420  N   ARG A  93      19.547  29.432  10.783  1.00  1.53           N  
ATOM   1421  CA  ARG A  93      19.996  29.376  12.171  1.00  1.53           C  
ATOM   1422  C   ARG A  93      20.861  30.590  12.481  1.00  1.53           C  
ATOM   1423  O   ARG A  93      21.725  30.948  11.674  1.00  1.53           O  
ATOM   1424  CB  ARG A  93      20.803  28.105  12.419  1.00  1.53           C  
ATOM   1425  CG  ARG A  93      20.064  26.806  12.101  1.00  1.53           C  
ATOM   1426  CD  ARG A  93      20.837  25.595  12.448  1.00  1.53           C  
ATOM   1427  NE  ARG A  93      20.905  25.385  13.863  1.00  1.53           N  
ATOM   1428  CZ  ARG A  93      21.548  24.379  14.467  1.00  1.53           C  
ATOM   1429  NH1 ARG A  93      22.239  23.465  13.793  1.00  1.53           N  
ATOM   1430  NH2 ARG A  93      21.455  24.326  15.757  1.00  1.53           N  
ATOM   1431  H   ARG A  93      20.183  29.750  10.067  1.00  1.53           H  
ATOM   1432  HA  ARG A  93      19.128  29.385  12.832  1.00  1.53           H  
ATOM   1433 1HB  ARG A  93      21.711  28.124  11.820  1.00  1.53           H  
ATOM   1434 2HB  ARG A  93      21.105  28.066  13.471  1.00  1.53           H  
ATOM   1435 1HG  ARG A  93      19.123  26.781  12.652  1.00  1.53           H  
ATOM   1436 2HG  ARG A  93      19.861  26.748  11.032  1.00  1.53           H  
ATOM   1437 1HD  ARG A  93      20.352  24.726  12.010  1.00  1.53           H  
ATOM   1438 2HD  ARG A  93      21.854  25.675  12.062  1.00  1.53           H  
ATOM   1439  HE  ARG A  93      20.413  26.044  14.491  1.00  1.53           H  
ATOM   1440 1HH1 ARG A  93      22.311  23.508  12.760  1.00  1.53           H  
ATOM   1441 2HH1 ARG A  93      22.734  22.712  14.309  1.00  1.53           H  
ATOM   1442 1HH2 ARG A  93      20.904  25.061  16.232  1.00  1.53           H  
ATOM   1443 2HH2 ARG A  93      21.899  23.581  16.272  1.00  1.53           H  
ATOM   1444  N   SER A  94      20.675  31.192  13.657  1.00  1.59           N  
ATOM   1445  CA  SER A  94      21.507  32.330  14.047  1.00  1.59           C  
ATOM   1446  C   SER A  94      22.907  31.868  14.362  1.00  1.59           C  
ATOM   1447  O   SER A  94      23.100  30.700  14.702  1.00  1.59           O  
ATOM   1448  CB  SER A  94      20.934  33.017  15.273  1.00  1.59           C  
ATOM   1449  OG  SER A  94      21.016  32.183  16.429  1.00  1.59           O  
ATOM   1450  H   SER A  94      19.947  30.864  14.276  1.00  1.59           H  
ATOM   1451  HA  SER A  94      21.550  33.038  13.218  1.00  1.59           H  
ATOM   1452 1HB  SER A  94      21.472  33.947  15.455  1.00  1.59           H  
ATOM   1453 2HB  SER A  94      19.894  33.275  15.085  1.00  1.59           H  
ATOM   1454  HG  SER A  94      20.498  32.637  17.111  1.00  1.59           H  
ATOM   1455  N   ASP A  95      23.868  32.792  14.351  1.00  1.62           N  
ATOM   1456  CA  ASP A  95      25.244  32.430  14.668  1.00  1.62           C  
ATOM   1457  C   ASP A  95      25.352  31.825  16.059  1.00  1.62           C  
ATOM   1458  O   ASP A  95      26.096  30.868  16.269  1.00  1.62           O  
ATOM   1459  CB  ASP A  95      26.147  33.662  14.613  1.00  1.62           C  
ATOM   1460  CG  ASP A  95      26.397  34.204  13.204  1.00  1.62           C  
ATOM   1461  OD1 ASP A  95      26.105  33.526  12.250  1.00  1.62           O  
ATOM   1462  OD2 ASP A  95      26.877  35.307  13.103  1.00  1.62           O  
ATOM   1463  H   ASP A  95      23.648  33.739  14.078  1.00  1.62           H  
ATOM   1464  HA  ASP A  95      25.587  31.693  13.939  1.00  1.62           H  
ATOM   1465 1HB  ASP A  95      25.710  34.457  15.217  1.00  1.62           H  
ATOM   1466 2HB  ASP A  95      27.110  33.417  15.060  1.00  1.62           H  
ATOM   1467  N   LEU A  96      24.590  32.367  17.008  1.00  1.62           N  
ATOM   1468  CA  LEU A  96      24.633  31.857  18.367  1.00  1.62           C  
ATOM   1469  C   LEU A  96      24.069  30.449  18.444  1.00  1.62           C  
ATOM   1470  O   LEU A  96      24.604  29.600  19.156  1.00  1.62           O  
ATOM   1471  CB  LEU A  96      23.871  32.786  19.306  1.00  1.62           C  
ATOM   1472  CG  LEU A  96      24.521  34.148  19.515  1.00  1.62           C  
ATOM   1473  CD1 LEU A  96      23.598  35.025  20.342  1.00  1.62           C  
ATOM   1474  CD2 LEU A  96      25.870  33.953  20.197  1.00  1.62           C  
ATOM   1475  H   LEU A  96      23.983  33.138  16.775  1.00  1.62           H  
ATOM   1476  HA  LEU A  96      25.673  31.827  18.686  1.00  1.62           H  
ATOM   1477 1HB  LEU A  96      22.871  32.944  18.903  1.00  1.62           H  
ATOM   1478 2HB  LEU A  96      23.779  32.301  20.278  1.00  1.62           H  
ATOM   1479  HG  LEU A  96      24.672  34.633  18.550  1.00  1.62           H  
ATOM   1480 1HD1 LEU A  96      24.057  36.003  20.486  1.00  1.62           H  
ATOM   1481 2HD1 LEU A  96      22.647  35.143  19.823  1.00  1.62           H  
ATOM   1482 3HD1 LEU A  96      23.427  34.559  21.312  1.00  1.62           H  
ATOM   1483 1HD2 LEU A  96      26.348  34.922  20.345  1.00  1.62           H  
ATOM   1484 2HD2 LEU A  96      25.721  33.471  21.162  1.00  1.62           H  
ATOM   1485 3HD2 LEU A  96      26.510  33.326  19.573  1.00  1.62           H  
ATOM   1486  N   ASP A  97      23.016  30.158  17.673  1.00  1.61           N  
ATOM   1487  CA  ASP A  97      22.473  28.805  17.711  1.00  1.61           C  
ATOM   1488  C   ASP A  97      23.473  27.837  17.075  1.00  1.61           C  
ATOM   1489  O   ASP A  97      23.668  26.719  17.564  1.00  1.61           O  
ATOM   1490  CB  ASP A  97      21.111  28.744  17.005  1.00  1.61           C  
ATOM   1491  CG  ASP A  97      20.330  27.439  17.236  1.00  1.61           C  
ATOM   1492  OD1 ASP A  97      20.019  27.163  18.369  1.00  1.61           O  
ATOM   1493  OD2 ASP A  97      20.025  26.734  16.282  1.00  1.61           O  
ATOM   1494  H   ASP A  97      22.566  30.867  17.086  1.00  1.61           H  
ATOM   1495  HA  ASP A  97      22.331  28.516  18.752  1.00  1.61           H  
ATOM   1496 1HB  ASP A  97      20.499  29.579  17.343  1.00  1.61           H  
ATOM   1497 2HB  ASP A  97      21.268  28.879  15.932  1.00  1.61           H  
ATOM   1498  N   GLN A  98      24.142  28.272  15.996  1.00  1.60           N  
ATOM   1499  CA  GLN A  98      25.121  27.414  15.338  1.00  1.60           C  
ATOM   1500  C   GLN A  98      26.284  27.136  16.297  1.00  1.60           C  
ATOM   1501  O   GLN A  98      26.789  26.008  16.388  1.00  1.60           O  
ATOM   1502  CB  GLN A  98      25.667  28.087  14.069  1.00  1.60           C  
ATOM   1503  CG  GLN A  98      24.672  28.243  12.896  1.00  1.60           C  
ATOM   1504  CD  GLN A  98      25.322  29.005  11.723  1.00  1.60           C  
ATOM   1505  OE1 GLN A  98      26.491  28.723  11.406  1.00  1.60           O  
ATOM   1506  NE2 GLN A  98      24.609  29.948  11.093  1.00  1.60           N  
ATOM   1507  H   GLN A  98      23.943  29.200  15.619  1.00  1.60           H  
ATOM   1508  HA  GLN A  98      24.646  26.468  15.079  1.00  1.60           H  
ATOM   1509 1HB  GLN A  98      26.015  29.088  14.325  1.00  1.60           H  
ATOM   1510 2HB  GLN A  98      26.528  27.529  13.709  1.00  1.60           H  
ATOM   1511 1HG  GLN A  98      24.364  27.257  12.546  1.00  1.60           H  
ATOM   1512 2HG  GLN A  98      23.807  28.808  13.236  1.00  1.60           H  
ATOM   1513 1HE2 GLN A  98      25.026  30.470  10.336  1.00  1.60           H  
ATOM   1514 2HE2 GLN A  98      23.645  30.171  11.362  1.00  1.60           H  
ATOM   1515  N   MET A  99      26.692  28.175  17.038  1.00  1.59           N  
ATOM   1516  CA  MET A  99      27.776  28.077  18.003  1.00  1.59           C  
ATOM   1517  C   MET A  99      27.450  27.103  19.107  1.00  1.59           C  
ATOM   1518  O   MET A  99      28.217  26.180  19.381  1.00  1.59           O  
ATOM   1519  CB  MET A  99      28.029  29.435  18.637  1.00  1.59           C  
ATOM   1520  CG  MET A  99      29.090  29.454  19.698  1.00  1.59           C  
ATOM   1521  SD  MET A  99      29.118  31.021  20.560  1.00  1.59           S  
ATOM   1522  CE  MET A  99      27.578  30.858  21.462  1.00  1.59           C  
ATOM   1523  H   MET A  99      26.252  29.085  16.904  1.00  1.59           H  
ATOM   1524  HA  MET A  99      28.672  27.728  17.490  1.00  1.59           H  
ATOM   1525 1HB  MET A  99      28.299  30.152  17.863  1.00  1.59           H  
ATOM   1526 2HB  MET A  99      27.114  29.791  19.094  1.00  1.59           H  
ATOM   1527 1HG  MET A  99      28.887  28.668  20.415  1.00  1.59           H  
ATOM   1528 2HG  MET A  99      30.070  29.279  19.255  1.00  1.59           H  
ATOM   1529 1HE  MET A  99      27.413  31.745  22.070  1.00  1.59           H  
ATOM   1530 2HE  MET A  99      26.752  30.741  20.755  1.00  1.59           H  
ATOM   1531 3HE  MET A  99      27.631  29.983  22.105  1.00  1.59           H  
ATOM   1532  N   LEU A 100      26.292  27.287  19.728  1.00  1.58           N  
ATOM   1533  CA  LEU A 100      25.919  26.445  20.842  1.00  1.58           C  
ATOM   1534  C   LEU A 100      25.760  25.005  20.419  1.00  1.58           C  
ATOM   1535  O   LEU A 100      26.222  24.104  21.110  1.00  1.58           O  
ATOM   1536  CB  LEU A 100      24.629  26.963  21.458  1.00  1.58           C  
ATOM   1537  CG  LEU A 100      24.772  28.297  22.170  1.00  1.58           C  
ATOM   1538  CD1 LEU A 100      23.409  28.804  22.567  1.00  1.58           C  
ATOM   1539  CD2 LEU A 100      25.684  28.119  23.373  1.00  1.58           C  
ATOM   1540  H   LEU A 100      25.674  28.049  19.444  1.00  1.58           H  
ATOM   1541  HA  LEU A 100      26.708  26.500  21.589  1.00  1.58           H  
ATOM   1542 1HB  LEU A 100      23.893  27.091  20.658  1.00  1.58           H  
ATOM   1543 2HB  LEU A 100      24.252  26.230  22.167  1.00  1.58           H  
ATOM   1544  HG  LEU A 100      25.210  29.020  21.496  1.00  1.58           H  
ATOM   1545 1HD1 LEU A 100      23.509  29.767  23.066  1.00  1.58           H  
ATOM   1546 2HD1 LEU A 100      22.796  28.921  21.668  1.00  1.58           H  
ATOM   1547 3HD1 LEU A 100      22.937  28.092  23.241  1.00  1.58           H  
ATOM   1548 1HD2 LEU A 100      25.800  29.074  23.885  1.00  1.58           H  
ATOM   1549 2HD2 LEU A 100      25.246  27.391  24.057  1.00  1.58           H  
ATOM   1550 3HD2 LEU A 100      26.656  27.765  23.041  1.00  1.58           H  
ATOM   1551  N   ASP A 101      25.192  24.769  19.242  1.00  1.58           N  
ATOM   1552  CA  ASP A 101      25.016  23.404  18.777  1.00  1.58           C  
ATOM   1553  C   ASP A 101      26.378  22.769  18.527  1.00  1.58           C  
ATOM   1554  O   ASP A 101      26.611  21.612  18.886  1.00  1.58           O  
ATOM   1555  CB  ASP A 101      24.173  23.432  17.507  1.00  1.58           C  
ATOM   1556  CG  ASP A 101      23.648  22.081  16.990  1.00  1.58           C  
ATOM   1557  OD1 ASP A 101      22.909  21.449  17.704  1.00  1.58           O  
ATOM   1558  OD2 ASP A 101      23.903  21.748  15.843  1.00  1.58           O  
ATOM   1559  H   ASP A 101      24.826  25.537  18.676  1.00  1.58           H  
ATOM   1560  HA  ASP A 101      24.497  22.833  19.546  1.00  1.58           H  
ATOM   1561 1HB  ASP A 101      23.326  24.088  17.694  1.00  1.58           H  
ATOM   1562 2HB  ASP A 101      24.758  23.904  16.711  1.00  1.58           H  
ATOM   1563  N   THR A 102      27.311  23.548  17.978  1.00  1.64           N  
ATOM   1564  CA  THR A 102      28.635  23.025  17.728  1.00  1.64           C  
ATOM   1565  C   THR A 102      29.299  22.646  19.041  1.00  1.64           C  
ATOM   1566  O   THR A 102      29.910  21.588  19.142  1.00  1.64           O  
ATOM   1567  CB  THR A 102      29.516  24.050  17.002  1.00  1.64           C  
ATOM   1568  OG1 THR A 102      28.927  24.380  15.728  1.00  1.64           O  
ATOM   1569  CG2 THR A 102      30.908  23.471  16.797  1.00  1.64           C  
ATOM   1570  H   THR A 102      27.093  24.499  17.683  1.00  1.64           H  
ATOM   1571  HA  THR A 102      28.548  22.134  17.112  1.00  1.64           H  
ATOM   1572  HB  THR A 102      29.589  24.956  17.600  1.00  1.64           H  
ATOM   1573  HG1 THR A 102      28.075  24.860  15.887  1.00  1.64           H  
ATOM   1574 1HG2 THR A 102      31.532  24.202  16.286  1.00  1.64           H  
ATOM   1575 2HG2 THR A 102      31.345  23.233  17.769  1.00  1.64           H  
ATOM   1576 3HG2 THR A 102      30.842  22.566  16.198  1.00  1.64           H  
ATOM   1577  N   LEU A 103      29.180  23.512  20.047  1.00  1.79           N  
ATOM   1578  CA  LEU A 103      29.795  23.267  21.343  1.00  1.79           C  
ATOM   1579  C   LEU A 103      29.175  22.074  22.078  1.00  1.79           C  
ATOM   1580  O   LEU A 103      29.890  21.189  22.558  1.00  1.79           O  
ATOM   1581  CB  LEU A 103      29.639  24.525  22.200  1.00  1.79           C  
ATOM   1582  CG  LEU A 103      30.446  25.746  21.729  1.00  1.79           C  
ATOM   1583  CD1 LEU A 103      30.016  26.972  22.534  1.00  1.79           C  
ATOM   1584  CD2 LEU A 103      31.922  25.459  21.889  1.00  1.79           C  
ATOM   1585  H   LEU A 103      28.664  24.379  19.891  1.00  1.79           H  
ATOM   1586  HA  LEU A 103      30.852  23.074  21.186  1.00  1.79           H  
ATOM   1587 1HB  LEU A 103      28.587  24.808  22.204  1.00  1.79           H  
ATOM   1588 2HB  LEU A 103      29.937  24.294  23.220  1.00  1.79           H  
ATOM   1589  HG  LEU A 103      30.240  25.940  20.684  1.00  1.79           H  
ATOM   1590 1HD1 LEU A 103      30.576  27.845  22.197  1.00  1.79           H  
ATOM   1591 2HD1 LEU A 103      28.955  27.144  22.383  1.00  1.79           H  
ATOM   1592 3HD1 LEU A 103      30.211  26.802  23.591  1.00  1.79           H  
ATOM   1593 1HD2 LEU A 103      32.497  26.321  21.549  1.00  1.79           H  
ATOM   1594 2HD2 LEU A 103      32.144  25.265  22.938  1.00  1.79           H  
ATOM   1595 3HD2 LEU A 103      32.187  24.585  21.292  1.00  1.79           H  
ATOM   1596  N   VAL A 104      27.847  21.974  22.066  1.00  2.02           N  
ATOM   1597  CA  VAL A 104      27.148  20.894  22.758  1.00  2.02           C  
ATOM   1598  C   VAL A 104      27.510  19.536  22.201  1.00  2.02           C  
ATOM   1599  O   VAL A 104      27.700  18.574  22.948  1.00  2.02           O  
ATOM   1600  CB  VAL A 104      25.622  21.071  22.697  1.00  2.02           C  
ATOM   1601  CG1 VAL A 104      24.939  19.824  23.225  1.00  2.02           C  
ATOM   1602  CG2 VAL A 104      25.205  22.256  23.554  1.00  2.02           C  
ATOM   1603  H   VAL A 104      27.297  22.703  21.614  1.00  2.02           H  
ATOM   1604  HA  VAL A 104      27.445  20.922  23.807  1.00  2.02           H  
ATOM   1605  HB  VAL A 104      25.321  21.227  21.656  1.00  2.02           H  
ATOM   1606 1HG1 VAL A 104      23.860  19.951  23.172  1.00  2.02           H  
ATOM   1607 2HG1 VAL A 104      25.234  18.972  22.623  1.00  2.02           H  
ATOM   1608 3HG1 VAL A 104      25.236  19.657  24.258  1.00  2.02           H  
ATOM   1609 1HG2 VAL A 104      24.125  22.376  23.503  1.00  2.02           H  
ATOM   1610 2HG2 VAL A 104      25.504  22.075  24.585  1.00  2.02           H  
ATOM   1611 3HG2 VAL A 104      25.681  23.156  23.205  1.00  2.02           H  
ATOM   1612  N   PHE A 105      27.611  19.455  20.885  1.00  2.28           N  
ATOM   1613  CA  PHE A 105      27.919  18.205  20.238  1.00  2.28           C  
ATOM   1614  C   PHE A 105      29.345  18.189  19.696  1.00  2.28           C  
ATOM   1615  O   PHE A 105      29.653  17.395  18.805  1.00  2.28           O  
ATOM   1616  CB  PHE A 105      26.910  17.976  19.119  1.00  2.28           C  
ATOM   1617  CG  PHE A 105      25.493  17.959  19.658  1.00  2.28           C  
ATOM   1618  CD1 PHE A 105      24.644  19.031  19.438  1.00  2.28           C  
ATOM   1619  CD2 PHE A 105      25.024  16.907  20.431  1.00  2.28           C  
ATOM   1620  CE1 PHE A 105      23.370  19.046  19.950  1.00  2.28           C  
ATOM   1621  CE2 PHE A 105      23.745  16.917  20.946  1.00  2.28           C  
ATOM   1622  CZ  PHE A 105      22.914  17.990  20.703  1.00  2.28           C  
ATOM   1623  H   PHE A 105      27.437  20.279  20.304  1.00  2.28           H  
ATOM   1624  HA  PHE A 105      27.820  17.401  20.966  1.00  2.28           H  
ATOM   1625 1HB  PHE A 105      26.990  18.782  18.381  1.00  2.28           H  
ATOM   1626 2HB  PHE A 105      27.109  17.033  18.616  1.00  2.28           H  
ATOM   1627  HD1 PHE A 105      24.987  19.876  18.845  1.00  2.28           H  
ATOM   1628  HD2 PHE A 105      25.670  16.073  20.641  1.00  2.28           H  
ATOM   1629  HE1 PHE A 105      22.723  19.906  19.751  1.00  2.28           H  
ATOM   1630  HE2 PHE A 105      23.395  16.081  21.550  1.00  2.28           H  
ATOM   1631  HZ  PHE A 105      21.905  18.005  21.109  1.00  2.28           H  
ATOM   1632  N   SER A 106      30.233  19.016  20.265  1.00  2.57           N  
ATOM   1633  CA  SER A 106      31.598  19.121  19.760  1.00  2.57           C  
ATOM   1634  C   SER A 106      32.312  17.787  19.741  1.00  2.57           C  
ATOM   1635  O   SER A 106      32.904  17.423  18.729  1.00  2.57           O  
ATOM   1636  CB  SER A 106      32.393  20.105  20.598  1.00  2.57           C  
ATOM   1637  OG  SER A 106      33.708  20.241  20.124  1.00  2.57           O  
ATOM   1638  H   SER A 106      29.954  19.635  21.030  1.00  2.57           H  
ATOM   1639  HA  SER A 106      31.554  19.502  18.740  1.00  2.57           H  
ATOM   1640 1HB  SER A 106      31.906  21.067  20.584  1.00  2.57           H  
ATOM   1641 2HB  SER A 106      32.408  19.768  21.632  1.00  2.57           H  
ATOM   1642  HG  SER A 106      34.089  19.351  20.098  1.00  2.57           H  
ATOM   1643  N   SER A 107      32.233  17.019  20.826  1.00  2.89           N  
ATOM   1644  CA  SER A 107      32.938  15.743  20.844  1.00  2.89           C  
ATOM   1645  C   SER A 107      32.419  14.796  19.761  1.00  2.89           C  
ATOM   1646  O   SER A 107      33.200  14.143  19.069  1.00  2.89           O  
ATOM   1647  CB  SER A 107      32.805  15.090  22.203  1.00  2.89           C  
ATOM   1648  OG  SER A 107      33.459  15.842  23.190  1.00  2.89           O  
ATOM   1649  H   SER A 107      31.713  17.339  21.632  1.00  2.89           H  
ATOM   1650  HA  SER A 107      33.996  15.935  20.652  1.00  2.89           H  
ATOM   1651 1HB  SER A 107      31.750  14.987  22.456  1.00  2.89           H  
ATOM   1652 2HB  SER A 107      33.229  14.092  22.164  1.00  2.89           H  
ATOM   1653  HG  SER A 107      33.378  15.339  24.005  1.00  2.89           H  
ATOM   1654  N   LEU A 108      31.103  14.749  19.568  1.00  3.15           N  
ATOM   1655  CA  LEU A 108      30.570  13.848  18.561  1.00  3.15           C  
ATOM   1656  C   LEU A 108      31.018  14.291  17.176  1.00  3.15           C  
ATOM   1657  O   LEU A 108      31.352  13.472  16.314  1.00  3.15           O  
ATOM   1658  CB  LEU A 108      29.052  13.834  18.607  1.00  3.15           C  
ATOM   1659  CG  LEU A 108      28.418  13.250  19.831  1.00  3.15           C  
ATOM   1660  CD1 LEU A 108      26.933  13.457  19.725  1.00  3.15           C  
ATOM   1661  CD2 LEU A 108      28.768  11.791  19.941  1.00  3.15           C  
ATOM   1662  H   LEU A 108      30.486  15.329  20.119  1.00  3.15           H  
ATOM   1663  HA  LEU A 108      30.950  12.846  18.750  1.00  3.15           H  
ATOM   1664 1HB  LEU A 108      28.692  14.859  18.498  1.00  3.15           H  
ATOM   1665 2HB  LEU A 108      28.701  13.255  17.762  1.00  3.15           H  
ATOM   1666  HG  LEU A 108      28.775  13.779  20.715  1.00  3.15           H  
ATOM   1667 1HD1 LEU A 108      26.438  13.060  20.611  1.00  3.15           H  
ATOM   1668 2HD1 LEU A 108      26.739  14.511  19.637  1.00  3.15           H  
ATOM   1669 3HD1 LEU A 108      26.559  12.945  18.837  1.00  3.15           H  
ATOM   1670 1HD2 LEU A 108      28.302  11.370  20.832  1.00  3.15           H  
ATOM   1671 2HD2 LEU A 108      28.402  11.267  19.062  1.00  3.15           H  
ATOM   1672 3HD2 LEU A 108      29.848  11.687  20.012  1.00  3.15           H  
ATOM   1673  N   LEU A 109      31.052  15.605  16.961  1.00  3.24           N  
ATOM   1674  CA  LEU A 109      31.474  16.126  15.675  1.00  3.24           C  
ATOM   1675  C   LEU A 109      32.952  15.776  15.440  1.00  3.24           C  
ATOM   1676  O   LEU A 109      33.316  15.260  14.380  1.00  3.24           O  
ATOM   1677  CB  LEU A 109      31.245  17.653  15.668  1.00  3.24           C  
ATOM   1678  CG  LEU A 109      29.754  18.107  15.663  1.00  3.24           C  
ATOM   1679  CD1 LEU A 109      29.662  19.602  15.936  1.00  3.24           C  
ATOM   1680  CD2 LEU A 109      29.148  17.781  14.328  1.00  3.24           C  
ATOM   1681  H   LEU A 109      30.759  16.252  17.693  1.00  3.24           H  
ATOM   1682  HA  LEU A 109      30.871  15.667  14.892  1.00  3.24           H  
ATOM   1683 1HB  LEU A 109      31.715  18.077  16.552  1.00  3.24           H  
ATOM   1684 2HB  LEU A 109      31.730  18.072  14.789  1.00  3.24           H  
ATOM   1685  HG  LEU A 109      29.210  17.579  16.436  1.00  3.24           H  
ATOM   1686 1HD1 LEU A 109      28.614  19.905  15.934  1.00  3.24           H  
ATOM   1687 2HD1 LEU A 109      30.095  19.824  16.912  1.00  3.24           H  
ATOM   1688 3HD1 LEU A 109      30.201  20.151  15.168  1.00  3.24           H  
ATOM   1689 1HD2 LEU A 109      28.099  18.077  14.312  1.00  3.24           H  
ATOM   1690 2HD2 LEU A 109      29.684  18.303  13.535  1.00  3.24           H  
ATOM   1691 3HD2 LEU A 109      29.229  16.724  14.176  1.00  3.24           H  
ATOM   1692  N   ASP A 110      33.784  15.934  16.481  1.00  3.11           N  
ATOM   1693  CA  ASP A 110      35.219  15.636  16.413  1.00  3.11           C  
ATOM   1694  C   ASP A 110      35.513  14.171  16.104  1.00  3.11           C  
ATOM   1695  O   ASP A 110      36.477  13.859  15.402  1.00  3.11           O  
ATOM   1696  CB  ASP A 110      35.931  16.022  17.718  1.00  3.11           C  
ATOM   1697  CG  ASP A 110      36.112  17.547  17.921  1.00  3.11           C  
ATOM   1698  OD1 ASP A 110      35.935  18.294  16.981  1.00  3.11           O  
ATOM   1699  OD2 ASP A 110      36.445  17.940  19.021  1.00  3.11           O  
ATOM   1700  H   ASP A 110      33.415  16.330  17.342  1.00  3.11           H  
ATOM   1701  HA  ASP A 110      35.645  16.236  15.610  1.00  3.11           H  
ATOM   1702 1HB  ASP A 110      35.355  15.631  18.557  1.00  3.11           H  
ATOM   1703 2HB  ASP A 110      36.908  15.544  17.750  1.00  3.11           H  
ATOM   1704  N   PHE A 111      34.668  13.268  16.601  1.00  2.81           N  
ATOM   1705  CA  PHE A 111      34.873  11.844  16.369  1.00  2.81           C  
ATOM   1706  C   PHE A 111      34.199  11.330  15.102  1.00  2.81           C  
ATOM   1707  O   PHE A 111      34.336  10.151  14.769  1.00  2.81           O  
ATOM   1708  CB  PHE A 111      34.301  11.002  17.499  1.00  2.81           C  
ATOM   1709  CG  PHE A 111      34.953  11.107  18.820  1.00  2.81           C  
ATOM   1710  CD1 PHE A 111      34.216  11.485  19.926  1.00  2.81           C  
ATOM   1711  CD2 PHE A 111      36.295  10.833  18.974  1.00  2.81           C  
ATOM   1712  CE1 PHE A 111      34.804  11.586  21.164  1.00  2.81           C  
ATOM   1713  CE2 PHE A 111      36.894  10.932  20.213  1.00  2.81           C  
ATOM   1714  CZ  PHE A 111      36.144  11.311  21.312  1.00  2.81           C  
ATOM   1715  H   PHE A 111      33.904  13.580  17.202  1.00  2.81           H  
ATOM   1716  HA  PHE A 111      35.944  11.661  16.288  1.00  2.81           H  
ATOM   1717 1HB  PHE A 111      33.254  11.278  17.627  1.00  2.81           H  
ATOM   1718 2HB  PHE A 111      34.329   9.970  17.197  1.00  2.81           H  
ATOM   1719  HD1 PHE A 111      33.154  11.701  19.805  1.00  2.81           H  
ATOM   1720  HD2 PHE A 111      36.881  10.535  18.103  1.00  2.81           H  
ATOM   1721  HE1 PHE A 111      34.210  11.882  22.025  1.00  2.81           H  
ATOM   1722  HE2 PHE A 111      37.955  10.714  20.327  1.00  2.81           H  
ATOM   1723  HZ  PHE A 111      36.613  11.390  22.291  1.00  2.81           H  
ATOM   1724  N   GLY A 112      33.461  12.186  14.394  1.00  2.44           N  
ATOM   1725  CA  GLY A 112      32.733  11.732  13.219  1.00  2.44           C  
ATOM   1726  C   GLY A 112      31.452  10.968  13.581  1.00  2.44           C  
ATOM   1727  O   GLY A 112      30.952  10.174  12.784  1.00  2.44           O  
ATOM   1728  H   GLY A 112      33.403  13.174  14.649  1.00  2.44           H  
ATOM   1729 1HA  GLY A 112      32.476  12.600  12.609  1.00  2.44           H  
ATOM   1730 2HA  GLY A 112      33.379  11.100  12.615  1.00  2.44           H  
ATOM   1731  N   PHE A 113      30.930  11.184  14.796  1.00  2.10           N  
ATOM   1732  CA  PHE A 113      29.729  10.496  15.270  1.00  2.10           C  
ATOM   1733  C   PHE A 113      28.497  11.379  15.072  1.00  2.10           C  
ATOM   1734  O   PHE A 113      27.387  11.038  15.484  1.00  2.10           O  
ATOM   1735  CB  PHE A 113      29.855  10.180  16.755  1.00  2.10           C  
ATOM   1736  CG  PHE A 113      30.961   9.247  17.133  1.00  2.10           C  
ATOM   1737  CD1 PHE A 113      31.590   8.452  16.194  1.00  2.10           C  
ATOM   1738  CD2 PHE A 113      31.382   9.173  18.455  1.00  2.10           C  
ATOM   1739  CE1 PHE A 113      32.614   7.604  16.566  1.00  2.10           C  
ATOM   1740  CE2 PHE A 113      32.402   8.330  18.831  1.00  2.10           C  
ATOM   1741  CZ  PHE A 113      33.021   7.542  17.885  1.00  2.10           C  
ATOM   1742  H   PHE A 113      31.358  11.872  15.409  1.00  2.10           H  
ATOM   1743  HA  PHE A 113      29.599   9.574  14.704  1.00  2.10           H  
ATOM   1744 1HB  PHE A 113      30.021  11.108  17.280  1.00  2.10           H  
ATOM   1745 2HB  PHE A 113      28.917   9.762  17.115  1.00  2.10           H  
ATOM   1746  HD1 PHE A 113      31.274   8.499  15.151  1.00  2.10           H  
ATOM   1747  HD2 PHE A 113      30.898   9.795  19.200  1.00  2.10           H  
ATOM   1748  HE1 PHE A 113      33.105   6.986  15.815  1.00  2.10           H  
ATOM   1749  HE2 PHE A 113      32.723   8.288  19.873  1.00  2.10           H  
ATOM   1750  HZ  PHE A 113      33.831   6.876  18.176  1.00  2.10           H  
ATOM   1751  N   ALA A 114      28.719  12.528  14.456  1.00  1.77           N  
ATOM   1752  CA  ALA A 114      27.702  13.525  14.169  1.00  1.77           C  
ATOM   1753  C   ALA A 114      28.209  14.443  13.074  1.00  1.77           C  
ATOM   1754  O   ALA A 114      29.415  14.532  12.848  1.00  1.77           O  
ATOM   1755  CB  ALA A 114      27.354  14.334  15.410  1.00  1.77           C  
ATOM   1756  H   ALA A 114      29.663  12.716  14.159  1.00  1.77           H  
ATOM   1757  HA  ALA A 114      26.809  13.017  13.805  1.00  1.77           H  
ATOM   1758 1HB  ALA A 114      26.591  15.070  15.163  1.00  1.77           H  
ATOM   1759 2HB  ALA A 114      26.976  13.668  16.184  1.00  1.77           H  
ATOM   1760 3HB  ALA A 114      28.245  14.846  15.770  1.00  1.77           H  
ATOM   1761  N   GLU A 115      27.296  15.141  12.413  1.00  1.46           N  
ATOM   1762  CA  GLU A 115      27.666  16.148  11.422  1.00  1.46           C  
ATOM   1763  C   GLU A 115      26.577  17.211  11.340  1.00  1.46           C  
ATOM   1764  O   GLU A 115      25.396  16.948  11.580  1.00  1.46           O  
ATOM   1765  CB  GLU A 115      27.954  15.515  10.053  1.00  1.46           C  
ATOM   1766  CG  GLU A 115      28.440  16.504   8.946  1.00  1.46           C  
ATOM   1767  CD  GLU A 115      29.724  17.259   9.289  1.00  1.46           C  
ATOM   1768  OE1 GLU A 115      29.634  18.207  10.049  1.00  1.46           O  
ATOM   1769  OE2 GLU A 115      30.766  16.913   8.777  1.00  1.46           O  
ATOM   1770  H   GLU A 115      26.318  14.995  12.621  1.00  1.46           H  
ATOM   1771  HA  GLU A 115      28.582  16.636  11.749  1.00  1.46           H  
ATOM   1772 1HB  GLU A 115      28.719  14.747  10.164  1.00  1.46           H  
ATOM   1773 2HB  GLU A 115      27.064  15.029   9.693  1.00  1.46           H  
ATOM   1774 1HG  GLU A 115      28.622  15.924   8.043  1.00  1.46           H  
ATOM   1775 2HG  GLU A 115      27.659  17.216   8.711  1.00  1.46           H  
ATOM   1776  N   ALA A 116      26.979  18.421  10.987  1.00  1.23           N  
ATOM   1777  CA  ALA A 116      26.073  19.562  10.909  1.00  1.23           C  
ATOM   1778  C   ALA A 116      25.211  19.563   9.648  1.00  1.23           C  
ATOM   1779  O   ALA A 116      25.410  20.385   8.745  1.00  1.23           O  
ATOM   1780  CB  ALA A 116      26.876  20.840  10.972  1.00  1.23           C  
ATOM   1781  H   ALA A 116      27.969  18.538  10.756  1.00  1.23           H  
ATOM   1782  HA  ALA A 116      25.403  19.517  11.769  1.00  1.23           H  
ATOM   1783 1HB  ALA A 116      26.197  21.695  10.952  1.00  1.23           H  
ATOM   1784 2HB  ALA A 116      27.461  20.858  11.892  1.00  1.23           H  
ATOM   1785 3HB  ALA A 116      27.546  20.886  10.113  1.00  1.23           H  
ATOM   1786  N   LYS A 117      24.262  18.633   9.602  1.00  1.07           N  
ATOM   1787  CA  LYS A 117      23.365  18.481   8.458  1.00  1.07           C  
ATOM   1788  C   LYS A 117      21.927  18.835   8.802  1.00  1.07           C  
ATOM   1789  O   LYS A 117      21.506  18.742   9.957  1.00  1.07           O  
ATOM   1790  CB  LYS A 117      23.411  17.057   7.907  1.00  1.07           C  
ATOM   1791  CG  LYS A 117      24.763  16.629   7.373  1.00  1.07           C  
ATOM   1792  CD  LYS A 117      24.689  15.242   6.770  1.00  1.07           C  
ATOM   1793  CE  LYS A 117      24.455  14.199   7.852  1.00  1.07           C  
ATOM   1794  NZ  LYS A 117      24.445  12.839   7.308  1.00  1.07           N  
ATOM   1795  H   LYS A 117      24.211  17.990  10.395  1.00  1.07           H  
ATOM   1796  HA  LYS A 117      23.674  19.169   7.682  1.00  1.07           H  
ATOM   1797 1HB  LYS A 117      23.125  16.357   8.691  1.00  1.07           H  
ATOM   1798 2HB  LYS A 117      22.684  16.959   7.097  1.00  1.07           H  
ATOM   1799 1HG  LYS A 117      25.108  17.330   6.619  1.00  1.07           H  
ATOM   1800 2HG  LYS A 117      25.473  16.619   8.191  1.00  1.07           H  
ATOM   1801 1HD  LYS A 117      23.869  15.192   6.046  1.00  1.07           H  
ATOM   1802 2HD  LYS A 117      25.621  15.015   6.251  1.00  1.07           H  
ATOM   1803 1HE  LYS A 117      25.234  14.273   8.594  1.00  1.07           H  
ATOM   1804 2HE  LYS A 117      23.495  14.392   8.328  1.00  1.07           H  
ATOM   1805 1HZ  LYS A 117      24.278  12.175   8.042  1.00  1.07           H  
ATOM   1806 2HZ  LYS A 117      23.694  12.772   6.616  1.00  1.07           H  
ATOM   1807 3HZ  LYS A 117      25.325  12.638   6.868  1.00  1.07           H  
ATOM   1808  N   GLN A 118      21.173  19.217   7.778  1.00  0.95           N  
ATOM   1809  CA  GLN A 118      19.759  19.544   7.905  1.00  0.95           C  
ATOM   1810  C   GLN A 118      18.910  18.845   6.848  1.00  0.95           C  
ATOM   1811  O   GLN A 118      19.171  18.942   5.644  1.00  0.95           O  
ATOM   1812  CB  GLN A 118      19.551  21.053   7.820  1.00  0.95           C  
ATOM   1813  CG  GLN A 118      18.056  21.499   7.819  1.00  0.95           C  
ATOM   1814  CD  GLN A 118      17.349  21.309   9.179  1.00  0.95           C  
ATOM   1815  OE1 GLN A 118      17.777  21.894  10.180  1.00  0.95           O  
ATOM   1816  NE2 GLN A 118      16.271  20.506   9.231  1.00  0.95           N  
ATOM   1817  H   GLN A 118      21.599  19.282   6.858  1.00  0.95           H  
ATOM   1818  HA  GLN A 118      19.415  19.207   8.881  1.00  0.95           H  
ATOM   1819 1HB  GLN A 118      20.005  21.512   8.699  1.00  0.95           H  
ATOM   1820 2HB  GLN A 118      20.082  21.451   6.974  1.00  0.95           H  
ATOM   1821 1HG  GLN A 118      18.020  22.561   7.572  1.00  0.95           H  
ATOM   1822 2HG  GLN A 118      17.505  20.927   7.067  1.00  0.95           H  
ATOM   1823 1HE2 GLN A 118      15.798  20.370  10.101  1.00  0.95           H  
ATOM   1824 2HE2 GLN A 118      15.912  20.018   8.397  1.00  0.95           H  
ATOM   1825  N   LEU A 119      17.904  18.117   7.317  1.00  0.85           N  
ATOM   1826  CA  LEU A 119      17.004  17.395   6.433  1.00  0.85           C  
ATOM   1827  C   LEU A 119      15.763  18.214   6.096  1.00  0.85           C  
ATOM   1828  O   LEU A 119      15.108  18.759   6.994  1.00  0.85           O  
ATOM   1829  CB  LEU A 119      16.550  16.075   7.084  1.00  0.85           C  
ATOM   1830  CG  LEU A 119      15.567  15.244   6.231  1.00  0.85           C  
ATOM   1831  CD1 LEU A 119      16.291  14.767   5.002  1.00  0.85           C  
ATOM   1832  CD2 LEU A 119      15.014  14.081   7.032  1.00  0.85           C  
ATOM   1833  H   LEU A 119      17.761  18.068   8.317  1.00  0.85           H  
ATOM   1834  HA  LEU A 119      17.528  17.173   5.505  1.00  0.85           H  
ATOM   1835 1HB  LEU A 119      17.428  15.459   7.272  1.00  0.85           H  
ATOM   1836 2HB  LEU A 119      16.067  16.296   8.035  1.00  0.85           H  
ATOM   1837  HG  LEU A 119      14.737  15.877   5.909  1.00  0.85           H  
ATOM   1838 1HD1 LEU A 119      15.617  14.213   4.385  1.00  0.85           H  
ATOM   1839 2HD1 LEU A 119      16.649  15.612   4.465  1.00  0.85           H  
ATOM   1840 3HD1 LEU A 119      17.130  14.136   5.284  1.00  0.85           H  
ATOM   1841 1HD2 LEU A 119      14.317  13.511   6.407  1.00  0.85           H  
ATOM   1842 2HD2 LEU A 119      15.829  13.435   7.352  1.00  0.85           H  
ATOM   1843 3HD2 LEU A 119      14.485  14.462   7.906  1.00  0.85           H  
ATOM   1844  N   LEU A 120      15.473  18.342   4.805  1.00  0.76           N  
ATOM   1845  CA  LEU A 120      14.268  19.018   4.358  1.00  0.76           C  
ATOM   1846  C   LEU A 120      13.295  17.990   3.811  1.00  0.76           C  
ATOM   1847  O   LEU A 120      13.690  17.080   3.086  1.00  0.76           O  
ATOM   1848  CB  LEU A 120      14.591  20.037   3.268  1.00  0.76           C  
ATOM   1849  CG  LEU A 120      15.533  21.118   3.655  1.00  0.76           C  
ATOM   1850  CD1 LEU A 120      15.797  21.997   2.431  1.00  0.76           C  
ATOM   1851  CD2 LEU A 120      14.902  21.902   4.816  1.00  0.76           C  
ATOM   1852  H   LEU A 120      16.094  17.926   4.113  1.00  0.76           H  
ATOM   1853  HA  LEU A 120      13.805  19.524   5.203  1.00  0.76           H  
ATOM   1854 1HB  LEU A 120      15.026  19.513   2.434  1.00  0.76           H  
ATOM   1855 2HB  LEU A 120      13.662  20.500   2.936  1.00  0.76           H  
ATOM   1856  HG  LEU A 120      16.482  20.681   3.973  1.00  0.76           H  
ATOM   1857 1HD1 LEU A 120      16.478  22.783   2.653  1.00  0.76           H  
ATOM   1858 2HD1 LEU A 120      16.211  21.393   1.630  1.00  0.76           H  
ATOM   1859 3HD1 LEU A 120      14.867  22.418   2.128  1.00  0.76           H  
ATOM   1860 1HD2 LEU A 120      15.527  22.693   5.150  1.00  0.76           H  
ATOM   1861 2HD2 LEU A 120      13.951  22.326   4.488  1.00  0.76           H  
ATOM   1862 3HD2 LEU A 120      14.726  21.224   5.649  1.00  0.76           H  
ATOM   1863  N   GLU A 121      12.013  18.160   4.088  1.00  0.70           N  
ATOM   1864  CA  GLU A 121      11.014  17.242   3.547  1.00  0.70           C  
ATOM   1865  C   GLU A 121      10.039  18.026   2.686  1.00  0.70           C  
ATOM   1866  O   GLU A 121       9.289  18.870   3.185  1.00  0.70           O  
ATOM   1867  CB  GLU A 121      10.298  16.501   4.680  1.00  0.70           C  
ATOM   1868  CG  GLU A 121      11.226  15.615   5.533  1.00  0.70           C  
ATOM   1869  CD  GLU A 121      10.502  14.872   6.640  1.00  0.70           C  
ATOM   1870  OE1 GLU A 121       9.309  15.021   6.751  1.00  0.70           O  
ATOM   1871  OE2 GLU A 121      11.150  14.167   7.378  1.00  0.70           O  
ATOM   1872  H   GLU A 121      11.722  18.922   4.685  1.00  0.70           H  
ATOM   1873  HA  GLU A 121      11.503  16.507   2.907  1.00  0.70           H  
ATOM   1874 1HB  GLU A 121       9.819  17.222   5.341  1.00  0.70           H  
ATOM   1875 2HB  GLU A 121       9.517  15.868   4.263  1.00  0.70           H  
ATOM   1876 1HG  GLU A 121      11.721  14.897   4.884  1.00  0.70           H  
ATOM   1877 2HG  GLU A 121      11.998  16.243   5.978  1.00  0.70           H  
ATOM   1878  N   VAL A 122      10.079  17.771   1.386  1.00  0.66           N  
ATOM   1879  CA  VAL A 122       9.285  18.528   0.442  1.00  0.66           C  
ATOM   1880  C   VAL A 122       8.076  17.725  -0.010  1.00  0.66           C  
ATOM   1881  O   VAL A 122       8.222  16.718  -0.705  1.00  0.66           O  
ATOM   1882  CB  VAL A 122      10.157  18.826  -0.788  1.00  0.66           C  
ATOM   1883  CG1 VAL A 122       9.382  19.655  -1.801  1.00  0.66           C  
ATOM   1884  CG2 VAL A 122      11.479  19.450  -0.337  1.00  0.66           C  
ATOM   1885  H   VAL A 122      10.711  17.055   1.034  1.00  0.66           H  
ATOM   1886  HA  VAL A 122       8.954  19.455   0.910  1.00  0.66           H  
ATOM   1887  HB  VAL A 122      10.384  17.887  -1.282  1.00  0.66           H  
ATOM   1888 1HG1 VAL A 122       9.997  19.821  -2.683  1.00  0.66           H  
ATOM   1889 2HG1 VAL A 122       8.476  19.122  -2.084  1.00  0.66           H  
ATOM   1890 3HG1 VAL A 122       9.114  20.612  -1.358  1.00  0.66           H  
ATOM   1891 1HG2 VAL A 122      12.116  19.620  -1.203  1.00  0.66           H  
ATOM   1892 2HG2 VAL A 122      11.286  20.387   0.171  1.00  0.66           H  
ATOM   1893 3HG2 VAL A 122      11.987  18.765   0.350  1.00  0.66           H  
ATOM   1894  N   GLU A 123       6.879  18.162   0.361  1.00  0.64           N  
ATOM   1895  CA  GLU A 123       5.683  17.412  -0.026  1.00  0.64           C  
ATOM   1896  C   GLU A 123       5.263  17.873  -1.405  1.00  0.64           C  
ATOM   1897  O   GLU A 123       4.719  18.968  -1.557  1.00  0.64           O  
ATOM   1898  CB  GLU A 123       4.552  17.613   0.985  1.00  0.64           C  
ATOM   1899  CG  GLU A 123       3.276  16.812   0.712  1.00  0.64           C  
ATOM   1900  CD  GLU A 123       2.188  17.101   1.736  1.00  0.64           C  
ATOM   1901  OE1 GLU A 123       1.323  17.889   1.435  1.00  0.64           O  
ATOM   1902  OE2 GLU A 123       2.227  16.539   2.810  1.00  0.64           O  
ATOM   1903  H   GLU A 123       6.801  18.995   0.928  1.00  0.64           H  
ATOM   1904  HA  GLU A 123       5.921  16.348  -0.075  1.00  0.64           H  
ATOM   1905 1HB  GLU A 123       4.907  17.335   1.977  1.00  0.64           H  
ATOM   1906 2HB  GLU A 123       4.282  18.668   1.018  1.00  0.64           H  
ATOM   1907 1HG  GLU A 123       2.902  17.059  -0.285  1.00  0.64           H  
ATOM   1908 2HG  GLU A 123       3.514  15.746   0.721  1.00  0.64           H  
ATOM   1909  N   LEU A 124       5.571  17.052  -2.401  1.00  0.64           N  
ATOM   1910  CA  LEU A 124       5.382  17.362  -3.811  1.00  0.64           C  
ATOM   1911  C   LEU A 124       3.946  17.099  -4.222  1.00  0.64           C  
ATOM   1912  O   LEU A 124       3.358  17.828  -5.019  1.00  0.64           O  
ATOM   1913  CB  LEU A 124       6.367  16.518  -4.596  1.00  0.64           C  
ATOM   1914  CG  LEU A 124       7.858  16.872  -4.336  1.00  0.64           C  
ATOM   1915  CD1 LEU A 124       8.758  15.817  -4.925  1.00  0.64           C  
ATOM   1916  CD2 LEU A 124       8.155  18.238  -4.989  1.00  0.64           C  
ATOM   1917  H   LEU A 124       5.954  16.139  -2.156  1.00  0.64           H  
ATOM   1918  HA  LEU A 124       5.603  18.414  -3.973  1.00  0.64           H  
ATOM   1919 1HB  LEU A 124       6.211  15.466  -4.350  1.00  0.64           H  
ATOM   1920 2HB  LEU A 124       6.160  16.667  -5.636  1.00  0.64           H  
ATOM   1921  HG  LEU A 124       8.047  16.927  -3.265  1.00  0.64           H  
ATOM   1922 1HD1 LEU A 124       9.789  16.095  -4.755  1.00  0.64           H  
ATOM   1923 2HD1 LEU A 124       8.551  14.852  -4.457  1.00  0.64           H  
ATOM   1924 3HD1 LEU A 124       8.580  15.751  -5.955  1.00  0.64           H  
ATOM   1925 1HD2 LEU A 124       9.192  18.508  -4.814  1.00  0.64           H  
ATOM   1926 2HD2 LEU A 124       7.974  18.185  -6.065  1.00  0.64           H  
ATOM   1927 3HD2 LEU A 124       7.510  18.994  -4.556  1.00  0.64           H  
ATOM   1928  N   TYR A 125       3.382  16.038  -3.683  1.00  0.65           N  
ATOM   1929  CA  TYR A 125       1.980  15.744  -3.933  1.00  0.65           C  
ATOM   1930  C   TYR A 125       1.339  15.377  -2.609  1.00  0.65           C  
ATOM   1931  O   TYR A 125       1.850  14.521  -1.898  1.00  0.65           O  
ATOM   1932  CB  TYR A 125       1.772  14.608  -4.930  1.00  0.65           C  
ATOM   1933  CG  TYR A 125       2.237  14.788  -6.361  1.00  0.65           C  
ATOM   1934  CD1 TYR A 125       3.521  14.459  -6.788  1.00  0.65           C  
ATOM   1935  CD2 TYR A 125       1.327  15.258  -7.266  1.00  0.65           C  
ATOM   1936  CE1 TYR A 125       3.841  14.587  -8.105  1.00  0.65           C  
ATOM   1937  CE2 TYR A 125       1.652  15.388  -8.561  1.00  0.65           C  
ATOM   1938  CZ  TYR A 125       2.898  15.051  -8.991  1.00  0.65           C  
ATOM   1939  OH  TYR A 125       3.194  15.164 -10.300  1.00  0.65           O  
ATOM   1940  H   TYR A 125       3.941  15.451  -3.063  1.00  0.65           H  
ATOM   1941  HA  TYR A 125       1.484  16.639  -4.307  1.00  0.65           H  
ATOM   1942 1HB  TYR A 125       2.236  13.714  -4.541  1.00  0.65           H  
ATOM   1943 2HB  TYR A 125       0.710  14.394  -4.961  1.00  0.65           H  
ATOM   1944  HD1 TYR A 125       4.260  14.091  -6.114  1.00  0.65           H  
ATOM   1945  HD2 TYR A 125       0.327  15.525  -6.939  1.00  0.65           H  
ATOM   1946  HE1 TYR A 125       4.829  14.312  -8.452  1.00  0.65           H  
ATOM   1947  HE2 TYR A 125       0.906  15.757  -9.254  1.00  0.65           H  
ATOM   1948  HH  TYR A 125       4.147  15.065 -10.425  1.00  0.65           H  
ATOM   1949  N   ALA A 126       0.200  15.970  -2.276  1.00  0.69           N  
ATOM   1950  CA  ALA A 126      -0.426  15.618  -1.001  1.00  0.69           C  
ATOM   1951  C   ALA A 126      -1.415  14.461  -1.105  1.00  0.69           C  
ATOM   1952  O   ALA A 126      -1.548  13.669  -0.166  1.00  0.69           O  
ATOM   1953  CB  ALA A 126      -1.140  16.811  -0.431  1.00  0.69           C  
ATOM   1954  H   ALA A 126      -0.206  16.674  -2.874  1.00  0.69           H  
ATOM   1955  HA  ALA A 126       0.364  15.332  -0.310  1.00  0.69           H  
ATOM   1956 1HB  ALA A 126      -1.558  16.550   0.540  1.00  0.69           H  
ATOM   1957 2HB  ALA A 126      -0.433  17.631  -0.310  1.00  0.69           H  
ATOM   1958 3HB  ALA A 126      -1.940  17.115  -1.102  1.00  0.69           H  
ATOM   1959  N   ASP A 127      -2.159  14.427  -2.214  1.00  0.75           N  
ATOM   1960  CA  ASP A 127      -3.246  13.476  -2.432  1.00  0.75           C  
ATOM   1961  C   ASP A 127      -3.466  13.256  -3.933  1.00  0.75           C  
ATOM   1962  O   ASP A 127      -4.492  13.659  -4.485  1.00  0.75           O  
ATOM   1963  CB  ASP A 127      -4.530  14.042  -1.786  1.00  0.75           C  
ATOM   1964  CG  ASP A 127      -5.714  13.073  -1.703  1.00  0.75           C  
ATOM   1965  OD1 ASP A 127      -5.493  11.899  -1.712  1.00  0.75           O  
ATOM   1966  OD2 ASP A 127      -6.832  13.534  -1.621  1.00  0.75           O  
ATOM   1967  H   ASP A 127      -1.968  15.097  -2.943  1.00  0.75           H  
ATOM   1968  HA  ASP A 127      -2.982  12.522  -1.973  1.00  0.75           H  
ATOM   1969 1HB  ASP A 127      -4.300  14.376  -0.773  1.00  0.75           H  
ATOM   1970 2HB  ASP A 127      -4.851  14.920  -2.346  1.00  0.75           H  
ATOM   1971  N   TYR A 128      -2.479  12.676  -4.607  1.00  0.84           N  
ATOM   1972  CA  TYR A 128      -2.548  12.491  -6.054  1.00  0.84           C  
ATOM   1973  C   TYR A 128      -3.065  11.134  -6.483  1.00  0.84           C  
ATOM   1974  O   TYR A 128      -2.523  10.114  -6.078  1.00  0.84           O  
ATOM   1975  CB  TYR A 128      -1.179  12.740  -6.670  1.00  0.84           C  
ATOM   1976  CG  TYR A 128      -1.121  12.421  -8.126  1.00  0.84           C  
ATOM   1977  CD1 TYR A 128      -1.799  13.203  -9.038  1.00  0.84           C  
ATOM   1978  CD2 TYR A 128      -0.377  11.340  -8.554  1.00  0.84           C  
ATOM   1979  CE1 TYR A 128      -1.763  12.876 -10.374  1.00  0.84           C  
ATOM   1980  CE2 TYR A 128      -0.333  11.026  -9.887  1.00  0.84           C  
ATOM   1981  CZ  TYR A 128      -1.031  11.775 -10.792  1.00  0.84           C  
ATOM   1982  OH  TYR A 128      -1.011  11.431 -12.115  1.00  0.84           O  
ATOM   1983  H   TYR A 128      -1.663  12.330  -4.102  1.00  0.84           H  
ATOM   1984  HA  TYR A 128      -3.235  13.236  -6.454  1.00  0.84           H  
ATOM   1985 1HB  TYR A 128      -0.944  13.773  -6.545  1.00  0.84           H  
ATOM   1986 2HB  TYR A 128      -0.419  12.152  -6.148  1.00  0.84           H  
ATOM   1987  HD1 TYR A 128      -2.380  14.061  -8.700  1.00  0.84           H  
ATOM   1988  HD2 TYR A 128       0.168  10.733  -7.831  1.00  0.84           H  
ATOM   1989  HE1 TYR A 128      -2.313  13.476 -11.098  1.00  0.84           H  
ATOM   1990  HE2 TYR A 128       0.250  10.176 -10.221  1.00  0.84           H  
ATOM   1991  HH  TYR A 128      -1.413  12.137 -12.637  1.00  0.84           H  
ATOM   1992  N   ARG A 129      -4.126  11.098  -7.283  1.00  0.95           N  
ATOM   1993  CA  ARG A 129      -4.645   9.806  -7.727  1.00  0.95           C  
ATOM   1994  C   ARG A 129      -4.120   9.464  -9.099  1.00  0.95           C  
ATOM   1995  O   ARG A 129      -4.113  10.311  -9.994  1.00  0.95           O  
ATOM   1996  CB  ARG A 129      -6.161   9.789  -7.757  1.00  0.95           C  
ATOM   1997  CG  ARG A 129      -6.831   9.959  -6.406  1.00  0.95           C  
ATOM   1998  CD  ARG A 129      -8.316   9.965  -6.494  1.00  0.95           C  
ATOM   1999  NE  ARG A 129      -8.859   8.652  -6.820  1.00  0.95           N  
ATOM   2000  CZ  ARG A 129     -10.109   8.409  -7.237  1.00  0.95           C  
ATOM   2001  NH1 ARG A 129     -10.979   9.384  -7.406  1.00  0.95           N  
ATOM   2002  NH2 ARG A 129     -10.433   7.161  -7.467  1.00  0.95           N  
ATOM   2003  H   ARG A 129      -4.562  11.958  -7.588  1.00  0.95           H  
ATOM   2004  HA  ARG A 129      -4.308   9.035  -7.049  1.00  0.95           H  
ATOM   2005 1HB  ARG A 129      -6.524  10.573  -8.417  1.00  0.95           H  
ATOM   2006 2HB  ARG A 129      -6.495   8.832  -8.166  1.00  0.95           H  
ATOM   2007 1HG  ARG A 129      -6.564   9.117  -5.794  1.00  0.95           H  
ATOM   2008 2HG  ARG A 129      -6.494  10.881  -5.930  1.00  0.95           H  
ATOM   2009 1HD  ARG A 129      -8.726  10.272  -5.533  1.00  0.95           H  
ATOM   2010 2HD  ARG A 129      -8.634  10.665  -7.266  1.00  0.95           H  
ATOM   2011  HE  ARG A 129      -8.260   7.821  -6.711  1.00  0.95           H  
ATOM   2012 1HH1 ARG A 129     -10.707  10.338  -7.221  1.00  0.95           H  
ATOM   2013 2HH1 ARG A 129     -11.914   9.175  -7.720  1.00  0.95           H  
ATOM   2014 1HH2 ARG A 129      -9.706   6.452  -7.304  1.00  0.95           H  
ATOM   2015 2HH2 ARG A 129     -11.359   6.914  -7.779  1.00  0.95           H  
ATOM   2016  N   GLU A 130      -3.753   8.206  -9.292  1.00  1.07           N  
ATOM   2017  CA  GLU A 130      -3.249   7.820 -10.609  1.00  1.07           C  
ATOM   2018  C   GLU A 130      -4.322   7.359 -11.587  1.00  1.07           C  
ATOM   2019  O   GLU A 130      -5.311   6.722 -11.217  1.00  1.07           O  
ATOM   2020  CB  GLU A 130      -2.135   6.785 -10.488  1.00  1.07           C  
ATOM   2021  CG  GLU A 130      -0.929   7.370  -9.834  1.00  1.07           C  
ATOM   2022  CD  GLU A 130       0.236   6.515  -9.814  1.00  1.07           C  
ATOM   2023  OE1 GLU A 130       0.172   5.425 -10.292  1.00  1.07           O  
ATOM   2024  OE2 GLU A 130       1.253   6.983  -9.403  1.00  1.07           O  
ATOM   2025  H   GLU A 130      -3.783   7.559  -8.497  1.00  1.07           H  
ATOM   2026  HA  GLU A 130      -2.788   8.706 -11.049  1.00  1.07           H  
ATOM   2027 1HB  GLU A 130      -2.471   5.945  -9.882  1.00  1.07           H  
ATOM   2028 2HB  GLU A 130      -1.860   6.407 -11.475  1.00  1.07           H  
ATOM   2029 1HG  GLU A 130      -0.680   8.247 -10.395  1.00  1.07           H  
ATOM   2030 2HG  GLU A 130      -1.180   7.675  -8.815  1.00  1.07           H  
ATOM   2031  N   ASN A 131      -4.060   7.638 -12.860  1.00  1.16           N  
ATOM   2032  CA  ASN A 131      -4.911   7.290 -13.992  1.00  1.16           C  
ATOM   2033  C   ASN A 131      -5.225   5.807 -14.054  1.00  1.16           C  
ATOM   2034  O   ASN A 131      -4.321   4.970 -14.044  1.00  1.16           O  
ATOM   2035  CB  ASN A 131      -4.247   7.732 -15.267  1.00  1.16           C  
ATOM   2036  CG  ASN A 131      -5.105   7.574 -16.504  1.00  1.16           C  
ATOM   2037  OD1 ASN A 131      -5.502   6.467 -16.919  1.00  1.16           O  
ATOM   2038  ND2 ASN A 131      -5.399   8.690 -17.122  1.00  1.16           N  
ATOM   2039  H   ASN A 131      -3.212   8.157 -13.052  1.00  1.16           H  
ATOM   2040  HA  ASN A 131      -5.859   7.821 -13.882  1.00  1.16           H  
ATOM   2041 1HB  ASN A 131      -3.968   8.778 -15.169  1.00  1.16           H  
ATOM   2042 2HB  ASN A 131      -3.341   7.172 -15.379  1.00  1.16           H  
ATOM   2043 1HD2 ASN A 131      -5.961   8.671 -17.950  1.00  1.16           H  
ATOM   2044 2HD2 ASN A 131      -5.064   9.563 -16.767  1.00  1.16           H  
ATOM   2045  N   SER A 132      -6.511   5.499 -14.231  1.00  1.20           N  
ATOM   2046  CA  SER A 132      -7.059   4.139 -14.238  1.00  1.20           C  
ATOM   2047  C   SER A 132      -6.449   3.151 -15.237  1.00  1.20           C  
ATOM   2048  O   SER A 132      -6.655   1.944 -15.106  1.00  1.20           O  
ATOM   2049  CB  SER A 132      -8.553   4.211 -14.455  1.00  1.20           C  
ATOM   2050  OG  SER A 132      -8.859   4.727 -15.711  1.00  1.20           O  
ATOM   2051  H   SER A 132      -7.168   6.264 -14.290  1.00  1.20           H  
ATOM   2052  HA  SER A 132      -6.927   3.738 -13.250  1.00  1.20           H  
ATOM   2053 1HB  SER A 132      -8.974   3.210 -14.363  1.00  1.20           H  
ATOM   2054 2HB  SER A 132      -9.004   4.829 -13.683  1.00  1.20           H  
ATOM   2055  HG  SER A 132      -8.394   4.167 -16.345  1.00  1.20           H  
ATOM   2056  N   TYR A 133      -5.729   3.638 -16.241  1.00  1.17           N  
ATOM   2057  CA  TYR A 133      -5.137   2.739 -17.221  1.00  1.17           C  
ATOM   2058  C   TYR A 133      -3.606   2.718 -17.209  1.00  1.17           C  
ATOM   2059  O   TYR A 133      -2.988   1.835 -17.827  1.00  1.17           O  
ATOM   2060  CB  TYR A 133      -5.624   3.128 -18.609  1.00  1.17           C  
ATOM   2061  CG  TYR A 133      -7.122   3.088 -18.723  1.00  1.17           C  
ATOM   2062  CD1 TYR A 133      -7.832   4.274 -18.815  1.00  1.17           C  
ATOM   2063  CD2 TYR A 133      -7.793   1.878 -18.711  1.00  1.17           C  
ATOM   2064  CE1 TYR A 133      -9.209   4.248 -18.902  1.00  1.17           C  
ATOM   2065  CE2 TYR A 133      -9.169   1.851 -18.795  1.00  1.17           C  
ATOM   2066  CZ  TYR A 133      -9.877   3.031 -18.891  1.00  1.17           C  
ATOM   2067  OH  TYR A 133     -11.250   3.006 -18.974  1.00  1.17           O  
ATOM   2068  H   TYR A 133      -5.592   4.644 -16.327  1.00  1.17           H  
ATOM   2069  HA  TYR A 133      -5.476   1.727 -17.003  1.00  1.17           H  
ATOM   2070 1HB  TYR A 133      -5.288   4.142 -18.842  1.00  1.17           H  
ATOM   2071 2HB  TYR A 133      -5.200   2.455 -19.352  1.00  1.17           H  
ATOM   2072  HD1 TYR A 133      -7.301   5.228 -18.816  1.00  1.17           H  
ATOM   2073  HD2 TYR A 133      -7.232   0.946 -18.629  1.00  1.17           H  
ATOM   2074  HE1 TYR A 133      -9.768   5.181 -18.973  1.00  1.17           H  
ATOM   2075  HE2 TYR A 133      -9.697   0.898 -18.783  1.00  1.17           H  
ATOM   2076  HH  TYR A 133     -11.584   3.906 -18.996  1.00  1.17           H  
ATOM   2077  N   VAL A 134      -2.995   3.735 -16.604  1.00  1.09           N  
ATOM   2078  CA  VAL A 134      -1.553   3.917 -16.722  1.00  1.09           C  
ATOM   2079  C   VAL A 134      -0.844   4.383 -15.443  1.00  1.09           C  
ATOM   2080  O   VAL A 134      -0.600   5.582 -15.310  1.00  1.09           O  
ATOM   2081  CB  VAL A 134      -1.221   4.918 -17.854  1.00  1.09           C  
ATOM   2082  CG1 VAL A 134      -1.569   4.372 -19.236  1.00  1.09           C  
ATOM   2083  CG2 VAL A 134      -1.943   6.181 -17.613  1.00  1.09           C  
ATOM   2084  H   VAL A 134      -3.537   4.372 -16.019  1.00  1.09           H  
ATOM   2085  HA  VAL A 134      -1.124   2.966 -17.007  1.00  1.09           H  
ATOM   2086  HB  VAL A 134      -0.159   5.095 -17.847  1.00  1.09           H  
ATOM   2087 1HG1 VAL A 134      -1.289   5.107 -19.988  1.00  1.09           H  
ATOM   2088 2HG1 VAL A 134      -1.021   3.456 -19.412  1.00  1.09           H  
ATOM   2089 3HG1 VAL A 134      -2.631   4.178 -19.317  1.00  1.09           H  
ATOM   2090 1HG2 VAL A 134      -1.691   6.900 -18.390  1.00  1.09           H  
ATOM   2091 2HG2 VAL A 134      -3.007   5.986 -17.627  1.00  1.09           H  
ATOM   2092 3HG2 VAL A 134      -1.643   6.570 -16.649  1.00  1.09           H  
ATOM   2093  N   PRO A 135      -0.588   3.499 -14.460  1.00  0.98           N  
ATOM   2094  CA  PRO A 135       0.113   3.775 -13.210  1.00  0.98           C  
ATOM   2095  C   PRO A 135       1.521   4.302 -13.455  1.00  0.98           C  
ATOM   2096  O   PRO A 135       2.152   3.959 -14.462  1.00  0.98           O  
ATOM   2097  CB  PRO A 135       0.183   2.403 -12.537  1.00  0.98           C  
ATOM   2098  CG  PRO A 135      -0.949   1.629 -13.128  1.00  0.98           C  
ATOM   2099  CD  PRO A 135      -1.061   2.107 -14.568  1.00  0.98           C  
ATOM   2100  HA  PRO A 135      -0.471   4.485 -12.604  1.00  0.98           H  
ATOM   2101 1HB  PRO A 135       1.166   1.962 -12.700  1.00  0.98           H  
ATOM   2102 2HB  PRO A 135       0.081   2.531 -11.440  1.00  0.98           H  
ATOM   2103 1HG  PRO A 135      -0.771   0.555 -13.041  1.00  0.98           H  
ATOM   2104 2HG  PRO A 135      -1.830   1.838 -12.545  1.00  0.98           H  
ATOM   2105 1HD  PRO A 135      -0.411   1.524 -15.232  1.00  0.98           H  
ATOM   2106 2HD  PRO A 135      -2.109   2.051 -14.854  1.00  0.98           H  
ATOM   2107  N   THR A 136       1.997   5.133 -12.537  1.00  0.86           N  
ATOM   2108  CA  THR A 136       3.345   5.704 -12.601  1.00  0.86           C  
ATOM   2109  C   THR A 136       4.411   4.606 -12.502  1.00  0.86           C  
ATOM   2110  O   THR A 136       4.310   3.711 -11.661  1.00  0.86           O  
ATOM   2111  CB  THR A 136       3.574   6.741 -11.479  1.00  0.86           C  
ATOM   2112  OG1 THR A 136       2.622   7.789 -11.577  1.00  0.86           O  
ATOM   2113  CG2 THR A 136       4.964   7.364 -11.558  1.00  0.86           C  
ATOM   2114  H   THR A 136       1.400   5.351 -11.730  1.00  0.86           H  
ATOM   2115  HA  THR A 136       3.460   6.205 -13.560  1.00  0.86           H  
ATOM   2116  HB  THR A 136       3.469   6.258 -10.532  1.00  0.86           H  
ATOM   2117  HG1 THR A 136       1.960   7.637 -10.879  1.00  0.86           H  
ATOM   2118 1HG2 THR A 136       5.089   8.082 -10.750  1.00  0.86           H  
ATOM   2119 2HG2 THR A 136       5.713   6.604 -11.465  1.00  0.86           H  
ATOM   2120 3HG2 THR A 136       5.080   7.871 -12.502  1.00  0.86           H  
ATOM   2121  N   THR A 137       5.419   4.662 -13.364  1.00  0.77           N  
ATOM   2122  CA  THR A 137       6.510   3.694 -13.326  1.00  0.77           C  
ATOM   2123  C   THR A 137       7.823   4.332 -12.877  1.00  0.77           C  
ATOM   2124  O   THR A 137       8.767   3.628 -12.495  1.00  0.77           O  
ATOM   2125  CB  THR A 137       6.707   3.017 -14.682  1.00  0.77           C  
ATOM   2126  OG1 THR A 137       7.029   3.996 -15.674  1.00  0.77           O  
ATOM   2127  CG2 THR A 137       5.441   2.289 -15.073  1.00  0.77           C  
ATOM   2128  H   THR A 137       5.426   5.411 -14.042  1.00  0.77           H  
ATOM   2129  HA  THR A 137       6.252   2.924 -12.605  1.00  0.77           H  
ATOM   2130  HB  THR A 137       7.527   2.300 -14.609  1.00  0.77           H  
ATOM   2131  HG1 THR A 137       7.827   4.467 -15.416  1.00  0.77           H  
ATOM   2132 1HG2 THR A 137       5.596   1.802 -16.021  1.00  0.77           H  
ATOM   2133 2HG2 THR A 137       5.211   1.549 -14.315  1.00  0.77           H  
ATOM   2134 3HG2 THR A 137       4.616   2.997 -15.151  1.00  0.77           H  
ATOM   2135  N   GLY A 138       7.859   5.667 -12.867  1.00  0.71           N  
ATOM   2136  CA  GLY A 138       9.057   6.420 -12.479  1.00  0.71           C  
ATOM   2137  C   GLY A 138       8.794   7.921 -12.402  1.00  0.71           C  
ATOM   2138  O   GLY A 138       7.695   8.389 -12.710  1.00  0.71           O  
ATOM   2139  H   GLY A 138       7.042   6.171 -13.209  1.00  0.71           H  
ATOM   2140 1HA  GLY A 138       9.444   6.071 -11.530  1.00  0.71           H  
ATOM   2141 2HA  GLY A 138       9.842   6.238 -13.210  1.00  0.71           H  
ATOM   2142  N   ALA A 139       9.812   8.678 -11.998  1.00  0.67           N  
ATOM   2143  CA  ALA A 139       9.673  10.126 -11.873  1.00  0.67           C  
ATOM   2144  C   ALA A 139      10.975  10.864 -12.151  1.00  0.67           C  
ATOM   2145  O   ALA A 139      12.071  10.359 -11.895  1.00  0.67           O  
ATOM   2146  CB  ALA A 139       9.208  10.495 -10.464  1.00  0.67           C  
ATOM   2147  H   ALA A 139      10.685   8.225 -11.747  1.00  0.67           H  
ATOM   2148  HA  ALA A 139       8.938  10.449 -12.602  1.00  0.67           H  
ATOM   2149 1HB  ALA A 139       9.084  11.574 -10.410  1.00  0.67           H  
ATOM   2150 2HB  ALA A 139       8.256  10.008 -10.254  1.00  0.67           H  
ATOM   2151 3HB  ALA A 139       9.953  10.176  -9.736  1.00  0.67           H  
ATOM   2152  N   ILE A 140      10.847  12.090 -12.636  1.00  0.65           N  
ATOM   2153  CA  ILE A 140      12.015  12.930 -12.836  1.00  0.65           C  
ATOM   2154  C   ILE A 140      11.939  14.127 -11.932  1.00  0.65           C  
ATOM   2155  O   ILE A 140      10.914  14.808 -11.859  1.00  0.65           O  
ATOM   2156  CB  ILE A 140      12.221  13.361 -14.292  1.00  0.65           C  
ATOM   2157  CG1 ILE A 140      12.399  12.102 -15.143  1.00  0.65           C  
ATOM   2158  CG2 ILE A 140      13.452  14.275 -14.416  1.00  0.65           C  
ATOM   2159  CD1 ILE A 140      12.556  12.366 -16.611  1.00  0.65           C  
ATOM   2160  H   ILE A 140       9.916  12.438 -12.850  1.00  0.65           H  
ATOM   2161  HA  ILE A 140      12.899  12.365 -12.553  1.00  0.65           H  
ATOM   2162  HB  ILE A 140      11.342  13.891 -14.645  1.00  0.65           H  
ATOM   2163 1HG1 ILE A 140      13.250  11.554 -14.777  1.00  0.65           H  
ATOM   2164 2HG1 ILE A 140      11.521  11.477 -15.014  1.00  0.65           H  
ATOM   2165 1HG2 ILE A 140      13.588  14.561 -15.455  1.00  0.65           H  
ATOM   2166 2HG2 ILE A 140      13.318  15.170 -13.811  1.00  0.65           H  
ATOM   2167 3HG2 ILE A 140      14.338  13.734 -14.069  1.00  0.65           H  
ATOM   2168 1HD1 ILE A 140      12.660  11.421 -17.142  1.00  0.65           H  
ATOM   2169 2HD1 ILE A 140      11.707  12.895 -16.987  1.00  0.65           H  
ATOM   2170 3HD1 ILE A 140      13.448  12.970 -16.770  1.00  0.65           H  
ATOM   2171  N   ILE A 141      13.012  14.337 -11.190  1.00  0.65           N  
ATOM   2172  CA  ILE A 141      13.087  15.407 -10.216  1.00  0.65           C  
ATOM   2173  C   ILE A 141      14.146  16.431 -10.585  1.00  0.65           C  
ATOM   2174  O   ILE A 141      15.272  16.078 -10.928  1.00  0.65           O  
ATOM   2175  CB  ILE A 141      13.361  14.837  -8.822  1.00  0.65           C  
ATOM   2176  CG1 ILE A 141      12.231  13.905  -8.432  1.00  0.65           C  
ATOM   2177  CG2 ILE A 141      13.481  15.951  -7.829  1.00  0.65           C  
ATOM   2178  CD1 ILE A 141      12.521  13.119  -7.238  1.00  0.65           C  
ATOM   2179  H   ILE A 141      13.817  13.725 -11.329  1.00  0.65           H  
ATOM   2180  HA  ILE A 141      12.127  15.909 -10.188  1.00  0.65           H  
ATOM   2181  HB  ILE A 141      14.282  14.261  -8.838  1.00  0.65           H  
ATOM   2182 1HG1 ILE A 141      11.339  14.500  -8.250  1.00  0.65           H  
ATOM   2183 2HG1 ILE A 141      12.029  13.213  -9.246  1.00  0.65           H  
ATOM   2184 1HG2 ILE A 141      13.675  15.519  -6.874  1.00  0.65           H  
ATOM   2185 2HG2 ILE A 141      14.297  16.611  -8.101  1.00  0.65           H  
ATOM   2186 3HG2 ILE A 141      12.548  16.523  -7.801  1.00  0.65           H  
ATOM   2187 1HD1 ILE A 141      11.681  12.496  -7.022  1.00  0.65           H  
ATOM   2188 2HD1 ILE A 141      13.397  12.503  -7.408  1.00  0.65           H  
ATOM   2189 3HD1 ILE A 141      12.699  13.791  -6.425  1.00  0.65           H  
ATOM   2190  N   GLU A 142      13.777  17.705 -10.527  1.00  0.67           N  
ATOM   2191  CA  GLU A 142      14.703  18.776 -10.863  1.00  0.67           C  
ATOM   2192  C   GLU A 142      14.708  19.863  -9.792  1.00  0.67           C  
ATOM   2193  O   GLU A 142      13.654  20.285  -9.307  1.00  0.67           O  
ATOM   2194  CB  GLU A 142      14.334  19.358 -12.233  1.00  0.67           C  
ATOM   2195  CG  GLU A 142      15.278  20.463 -12.753  1.00  0.67           C  
ATOM   2196  CD  GLU A 142      14.934  20.937 -14.172  1.00  0.67           C  
ATOM   2197  OE1 GLU A 142      13.965  21.656 -14.345  1.00  0.67           O  
ATOM   2198  OE2 GLU A 142      15.654  20.586 -15.078  1.00  0.67           O  
ATOM   2199  H   GLU A 142      12.820  17.923 -10.253  1.00  0.67           H  
ATOM   2200  HA  GLU A 142      15.706  18.363 -10.921  1.00  0.67           H  
ATOM   2201 1HB  GLU A 142      14.323  18.555 -12.971  1.00  0.67           H  
ATOM   2202 2HB  GLU A 142      13.326  19.774 -12.186  1.00  0.67           H  
ATOM   2203 1HG  GLU A 142      15.221  21.299 -12.077  1.00  0.67           H  
ATOM   2204 2HG  GLU A 142      16.303  20.102 -12.725  1.00  0.67           H  
ATOM   2205  N   ILE A 143      15.905  20.298  -9.395  1.00  0.71           N  
ATOM   2206  CA  ILE A 143      15.993  21.351  -8.384  1.00  0.71           C  
ATOM   2207  C   ILE A 143      16.482  22.666  -8.976  1.00  0.71           C  
ATOM   2208  O   ILE A 143      17.602  22.778  -9.463  1.00  0.71           O  
ATOM   2209  CB  ILE A 143      16.895  20.947  -7.214  1.00  0.71           C  
ATOM   2210  CG1 ILE A 143      16.334  19.667  -6.534  1.00  0.71           C  
ATOM   2211  CG2 ILE A 143      16.938  22.074  -6.249  1.00  0.71           C  
ATOM   2212  CD1 ILE A 143      17.226  19.091  -5.466  1.00  0.71           C  
ATOM   2213  H   ILE A 143      16.747  19.901  -9.823  1.00  0.71           H  
ATOM   2214  HA  ILE A 143      15.000  21.528  -7.980  1.00  0.71           H  
ATOM   2215  HB  ILE A 143      17.901  20.727  -7.572  1.00  0.71           H  
ATOM   2216 1HG1 ILE A 143      15.379  19.892  -6.099  1.00  0.71           H  
ATOM   2217 2HG1 ILE A 143      16.188  18.907  -7.296  1.00  0.71           H  
ATOM   2218 1HG2 ILE A 143      17.553  21.813  -5.413  1.00  0.71           H  
ATOM   2219 2HG2 ILE A 143      17.339  22.968  -6.724  1.00  0.71           H  
ATOM   2220 3HG2 ILE A 143      15.931  22.253  -5.927  1.00  0.71           H  
ATOM   2221 1HD1 ILE A 143      16.763  18.201  -5.049  1.00  0.71           H  
ATOM   2222 2HD1 ILE A 143      18.196  18.829  -5.898  1.00  0.71           H  
ATOM   2223 3HD1 ILE A 143      17.365  19.823  -4.677  1.00  0.71           H  
ATOM   2224  N   HIS A 144      15.661  23.702  -8.888  1.00  0.77           N  
ATOM   2225  CA  HIS A 144      15.978  24.955  -9.551  1.00  0.77           C  
ATOM   2226  C   HIS A 144      16.918  25.879  -8.802  1.00  0.77           C  
ATOM   2227  O   HIS A 144      16.550  26.981  -8.386  1.00  0.77           O  
ATOM   2228  CB  HIS A 144      14.716  25.702  -9.922  1.00  0.77           C  
ATOM   2229  CG  HIS A 144      13.935  24.952 -10.915  1.00  0.77           C  
ATOM   2230  ND1 HIS A 144      12.587  25.140 -11.122  1.00  0.77           N  
ATOM   2231  CD2 HIS A 144      14.320  23.993 -11.763  1.00  0.77           C  
ATOM   2232  CE1 HIS A 144      12.178  24.304 -12.065  1.00  0.77           C  
ATOM   2233  NE2 HIS A 144      13.219  23.600 -12.469  1.00  0.77           N  
ATOM   2234  H   HIS A 144      14.783  23.602  -8.400  1.00  0.77           H  
ATOM   2235  HA  HIS A 144      16.449  24.709 -10.488  1.00  0.77           H  
ATOM   2236 1HB  HIS A 144      14.121  25.863  -9.040  1.00  0.77           H  
ATOM   2237 2HB  HIS A 144      14.972  26.674 -10.340  1.00  0.77           H  
ATOM   2238  HD2 HIS A 144      15.326  23.598 -11.864  1.00  0.77           H  
ATOM   2239  HE1 HIS A 144      11.160  24.211 -12.442  1.00  0.77           H  
ATOM   2240  HE2 HIS A 144      13.247  22.864 -13.193  1.00  0.77           H  
ATOM   2241  N   SER A 145      18.139  25.408  -8.664  1.00  0.82           N  
ATOM   2242  CA  SER A 145      19.254  26.158  -8.128  1.00  0.82           C  
ATOM   2243  C   SER A 145      20.557  25.518  -8.525  1.00  0.82           C  
ATOM   2244  O   SER A 145      20.897  24.416  -8.104  1.00  0.82           O  
ATOM   2245  CB  SER A 145      19.213  26.324  -6.641  1.00  0.82           C  
ATOM   2246  OG  SER A 145      20.412  26.965  -6.211  1.00  0.82           O  
ATOM   2247  H   SER A 145      18.280  24.463  -9.013  1.00  0.82           H  
ATOM   2248  HA  SER A 145      19.228  27.156  -8.565  1.00  0.82           H  
ATOM   2249 1HB  SER A 145      18.356  26.937  -6.374  1.00  0.82           H  
ATOM   2250 2HB  SER A 145      19.101  25.357  -6.150  1.00  0.82           H  
ATOM   2251  HG  SER A 145      20.179  27.384  -5.374  1.00  0.82           H  
ATOM   2252  N   LYS A 146      21.360  26.288  -9.225  1.00  0.87           N  
ATOM   2253  CA  LYS A 146      22.619  25.820  -9.771  1.00  0.87           C  
ATOM   2254  C   LYS A 146      23.712  25.794  -8.715  1.00  0.87           C  
ATOM   2255  O   LYS A 146      24.860  25.441  -9.000  1.00  0.87           O  
ATOM   2256  CB  LYS A 146      22.989  26.716 -10.946  1.00  0.87           C  
ATOM   2257  CG  LYS A 146      22.023  26.583 -12.108  1.00  0.87           C  
ATOM   2258  CD  LYS A 146      22.345  27.518 -13.246  1.00  0.87           C  
ATOM   2259  CE  LYS A 146      21.365  27.333 -14.391  1.00  0.87           C  
ATOM   2260  NZ  LYS A 146      21.617  28.298 -15.504  1.00  0.87           N  
ATOM   2261  H   LYS A 146      21.047  27.219  -9.462  1.00  0.87           H  
ATOM   2262  HA  LYS A 146      22.480  24.802 -10.139  1.00  0.87           H  
ATOM   2263 1HB  LYS A 146      23.015  27.757 -10.628  1.00  0.87           H  
ATOM   2264 2HB  LYS A 146      23.981  26.453 -11.312  1.00  0.87           H  
ATOM   2265 1HG  LYS A 146      22.045  25.555 -12.481  1.00  0.87           H  
ATOM   2266 2HG  LYS A 146      21.037  26.802 -11.758  1.00  0.87           H  
ATOM   2267 1HD  LYS A 146      22.306  28.549 -12.899  1.00  0.87           H  
ATOM   2268 2HD  LYS A 146      23.348  27.314 -13.615  1.00  0.87           H  
ATOM   2269 1HE  LYS A 146      21.461  26.318 -14.769  1.00  0.87           H  
ATOM   2270 2HE  LYS A 146      20.352  27.475 -14.026  1.00  0.87           H  
ATOM   2271 1HZ  LYS A 146      20.953  28.134 -16.245  1.00  0.87           H  
ATOM   2272 2HZ  LYS A 146      21.515  29.239 -15.160  1.00  0.87           H  
ATOM   2273 3HZ  LYS A 146      22.561  28.175 -15.863  1.00  0.87           H  
ATOM   2274  N   ARG A 147      23.381  26.239  -7.495  1.00  0.89           N  
ATOM   2275  CA  ARG A 147      24.361  26.242  -6.427  1.00  0.89           C  
ATOM   2276  C   ARG A 147      23.985  25.329  -5.262  1.00  0.89           C  
ATOM   2277  O   ARG A 147      24.707  25.286  -4.265  1.00  0.89           O  
ATOM   2278  CB  ARG A 147      24.577  27.646  -5.903  1.00  0.89           C  
ATOM   2279  CG  ARG A 147      25.214  28.618  -6.882  1.00  0.89           C  
ATOM   2280  CD  ARG A 147      25.469  29.944  -6.246  1.00  0.89           C  
ATOM   2281  NE  ARG A 147      26.518  29.859  -5.227  1.00  0.89           N  
ATOM   2282  CZ  ARG A 147      26.709  30.743  -4.224  1.00  0.89           C  
ATOM   2283  NH1 ARG A 147      25.898  31.768  -4.075  1.00  0.89           N  
ATOM   2284  NH2 ARG A 147      27.722  30.573  -3.391  1.00  0.89           N  
ATOM   2285  H   ARG A 147      22.420  26.530  -7.275  1.00  0.89           H  
ATOM   2286  HA  ARG A 147      25.310  25.889  -6.831  1.00  0.89           H  
ATOM   2287 1HB  ARG A 147      23.607  28.048  -5.648  1.00  0.89           H  
ATOM   2288 2HB  ARG A 147      25.181  27.619  -4.996  1.00  0.89           H  
ATOM   2289 1HG  ARG A 147      26.165  28.209  -7.219  1.00  0.89           H  
ATOM   2290 2HG  ARG A 147      24.555  28.765  -7.737  1.00  0.89           H  
ATOM   2291 1HD  ARG A 147      25.798  30.645  -7.012  1.00  0.89           H  
ATOM   2292 2HD  ARG A 147      24.564  30.321  -5.786  1.00  0.89           H  
ATOM   2293  HE  ARG A 147      27.171  29.090  -5.297  1.00  0.89           H  
ATOM   2294 1HH1 ARG A 147      25.127  31.899  -4.715  1.00  0.89           H  
ATOM   2295 2HH1 ARG A 147      26.048  32.426  -3.321  1.00  0.89           H  
ATOM   2296 1HH2 ARG A 147      28.353  29.795  -3.532  1.00  0.89           H  
ATOM   2297 2HH2 ARG A 147      27.875  31.229  -2.636  1.00  0.89           H  
ATOM   2298  N   ILE A 148      22.855  24.617  -5.343  1.00  0.89           N  
ATOM   2299  CA  ILE A 148      22.487  23.796  -4.186  1.00  0.89           C  
ATOM   2300  C   ILE A 148      23.553  22.764  -3.883  1.00  0.89           C  
ATOM   2301  O   ILE A 148      24.026  22.068  -4.785  1.00  0.89           O  
ATOM   2302  CB  ILE A 148      21.158  23.031  -4.405  1.00  0.89           C  
ATOM   2303  CG1 ILE A 148      20.680  22.364  -3.083  1.00  0.89           C  
ATOM   2304  CG2 ILE A 148      21.326  21.999  -5.474  1.00  0.89           C  
ATOM   2305  CD1 ILE A 148      19.286  21.797  -3.169  1.00  0.89           C  
ATOM   2306  H   ILE A 148      22.272  24.627  -6.184  1.00  0.89           H  
ATOM   2307  HA  ILE A 148      22.383  24.441  -3.315  1.00  0.89           H  
ATOM   2308  HB  ILE A 148      20.388  23.736  -4.715  1.00  0.89           H  
ATOM   2309 1HG1 ILE A 148      21.357  21.552  -2.826  1.00  0.89           H  
ATOM   2310 2HG1 ILE A 148      20.709  23.105  -2.283  1.00  0.89           H  
ATOM   2311 1HG2 ILE A 148      20.379  21.481  -5.634  1.00  0.89           H  
ATOM   2312 2HG2 ILE A 148      21.634  22.500  -6.394  1.00  0.89           H  
ATOM   2313 3HG2 ILE A 148      22.088  21.281  -5.172  1.00  0.89           H  
ATOM   2314 1HD1 ILE A 148      18.999  21.338  -2.232  1.00  0.89           H  
ATOM   2315 2HD1 ILE A 148      18.594  22.598  -3.409  1.00  0.89           H  
ATOM   2316 3HD1 ILE A 148      19.266  21.046  -3.949  1.00  0.89           H  
ATOM   2317  N   GLN A 149      23.887  22.609  -2.607  1.00  0.86           N  
ATOM   2318  CA  GLN A 149      24.829  21.578  -2.221  1.00  0.86           C  
ATOM   2319  C   GLN A 149      24.048  20.501  -1.494  1.00  0.86           C  
ATOM   2320  O   GLN A 149      23.683  20.662  -0.335  1.00  0.86           O  
ATOM   2321  CB  GLN A 149      25.971  22.141  -1.370  1.00  0.86           C  
ATOM   2322  CG  GLN A 149      26.835  23.153  -2.116  1.00  0.86           C  
ATOM   2323  CD  GLN A 149      28.021  23.663  -1.306  1.00  0.86           C  
ATOM   2324  OE1 GLN A 149      28.001  23.767  -0.067  1.00  0.86           O  
ATOM   2325  NE2 GLN A 149      29.094  23.989  -2.021  1.00  0.86           N  
ATOM   2326  H   GLN A 149      23.506  23.229  -1.891  1.00  0.86           H  
ATOM   2327  HA  GLN A 149      25.262  21.133  -3.115  1.00  0.86           H  
ATOM   2328 1HB  GLN A 149      25.577  22.636  -0.501  1.00  0.86           H  
ATOM   2329 2HB  GLN A 149      26.608  21.327  -1.028  1.00  0.86           H  
ATOM   2330 1HG  GLN A 149      27.213  22.689  -3.026  1.00  0.86           H  
ATOM   2331 2HG  GLN A 149      26.208  24.011  -2.374  1.00  0.86           H  
ATOM   2332 1HE2 GLN A 149      29.918  24.329  -1.567  1.00  0.86           H  
ATOM   2333 2HE2 GLN A 149      29.075  23.894  -3.019  1.00  0.86           H  
ATOM   2334  N   LEU A 150      23.710  19.440  -2.209  1.00  0.81           N  
ATOM   2335  CA  LEU A 150      22.870  18.374  -1.673  1.00  0.81           C  
ATOM   2336  C   LEU A 150      23.713  17.129  -1.395  1.00  0.81           C  
ATOM   2337  O   LEU A 150      24.419  16.655  -2.283  1.00  0.81           O  
ATOM   2338  CB  LEU A 150      21.754  18.085  -2.692  1.00  0.81           C  
ATOM   2339  CG  LEU A 150      20.767  17.012  -2.381  1.00  0.81           C  
ATOM   2340  CD1 LEU A 150      19.974  17.415  -1.192  1.00  0.81           C  
ATOM   2341  CD2 LEU A 150      19.875  16.821  -3.577  1.00  0.81           C  
ATOM   2342  H   LEU A 150      24.043  19.373  -3.163  1.00  0.81           H  
ATOM   2343  HA  LEU A 150      22.427  18.701  -0.736  1.00  0.81           H  
ATOM   2344 1HB  LEU A 150      21.186  19.003  -2.835  1.00  0.81           H  
ATOM   2345 2HB  LEU A 150      22.220  17.830  -3.643  1.00  0.81           H  
ATOM   2346  HG  LEU A 150      21.286  16.082  -2.150  1.00  0.81           H  
ATOM   2347 1HD1 LEU A 150      19.257  16.638  -0.961  1.00  0.81           H  
ATOM   2348 2HD1 LEU A 150      20.631  17.557  -0.358  1.00  0.81           H  
ATOM   2349 3HD1 LEU A 150      19.455  18.345  -1.405  1.00  0.81           H  
ATOM   2350 1HD2 LEU A 150      19.152  16.049  -3.371  1.00  0.81           H  
ATOM   2351 2HD2 LEU A 150      19.359  17.751  -3.798  1.00  0.81           H  
ATOM   2352 3HD2 LEU A 150      20.482  16.532  -4.431  1.00  0.81           H  
ATOM   2353  N   TYR A 151      23.703  16.646  -0.147  1.00  0.76           N  
ATOM   2354  CA  TYR A 151      24.463  15.451   0.227  1.00  0.76           C  
ATOM   2355  C   TYR A 151      23.844  14.240  -0.456  1.00  0.76           C  
ATOM   2356  O   TYR A 151      24.532  13.413  -1.059  1.00  0.76           O  
ATOM   2357  CB  TYR A 151      24.521  15.267   1.747  1.00  0.76           C  
ATOM   2358  CG  TYR A 151      25.268  14.054   2.198  1.00  0.76           C  
ATOM   2359  CD1 TYR A 151      26.654  14.042   2.196  1.00  0.76           C  
ATOM   2360  CD2 TYR A 151      24.564  12.942   2.622  1.00  0.76           C  
ATOM   2361  CE1 TYR A 151      27.332  12.914   2.617  1.00  0.76           C  
ATOM   2362  CE2 TYR A 151      25.235  11.817   3.044  1.00  0.76           C  
ATOM   2363  CZ  TYR A 151      26.616  11.798   3.042  1.00  0.76           C  
ATOM   2364  OH  TYR A 151      27.290  10.673   3.462  1.00  0.76           O  
ATOM   2365  H   TYR A 151      23.089  17.061   0.550  1.00  0.76           H  
ATOM   2366  HA  TYR A 151      25.482  15.553  -0.145  1.00  0.76           H  
ATOM   2367 1HB  TYR A 151      24.980  16.135   2.205  1.00  0.76           H  
ATOM   2368 2HB  TYR A 151      23.515  15.190   2.140  1.00  0.76           H  
ATOM   2369  HD1 TYR A 151      27.207  14.920   1.861  1.00  0.76           H  
ATOM   2370  HD2 TYR A 151      23.472  12.958   2.620  1.00  0.76           H  
ATOM   2371  HE1 TYR A 151      28.422  12.901   2.615  1.00  0.76           H  
ATOM   2372  HE2 TYR A 151      24.672  10.944   3.378  1.00  0.76           H  
ATOM   2373  HH  TYR A 151      28.236  10.813   3.366  1.00  0.76           H  
ATOM   2374  N   GLY A 152      22.522  14.151  -0.352  1.00  0.71           N  
ATOM   2375  CA  GLY A 152      21.786  13.042  -0.944  1.00  0.71           C  
ATOM   2376  C   GLY A 152      20.282  13.228  -0.824  1.00  0.71           C  
ATOM   2377  O   GLY A 152      19.806  14.236  -0.301  1.00  0.71           O  
ATOM   2378  H   GLY A 152      22.040  14.876   0.180  1.00  0.71           H  
ATOM   2379 1HA  GLY A 152      22.058  12.949  -1.996  1.00  0.71           H  
ATOM   2380 2HA  GLY A 152      22.079  12.115  -0.453  1.00  0.71           H  
ATOM   2381  N   ALA A 153      19.519  12.275  -1.345  1.00  0.67           N  
ATOM   2382  CA  ALA A 153      18.070  12.427  -1.316  1.00  0.67           C  
ATOM   2383  C   ALA A 153      17.321  11.107  -1.490  1.00  0.67           C  
ATOM   2384  O   ALA A 153      17.858  10.153  -2.056  1.00  0.67           O  
ATOM   2385  CB  ALA A 153      17.661  13.401  -2.409  1.00  0.67           C  
ATOM   2386  H   ALA A 153      19.938  11.458  -1.766  1.00  0.67           H  
ATOM   2387  HA  ALA A 153      17.797  12.829  -0.343  1.00  0.67           H  
ATOM   2388 1HB  ALA A 153      16.583  13.544  -2.376  1.00  0.67           H  
ATOM   2389 2HB  ALA A 153      18.154  14.346  -2.253  1.00  0.67           H  
ATOM   2390 3HB  ALA A 153      17.954  12.996  -3.363  1.00  0.67           H  
ATOM   2391  N   TYR A 154      16.079  11.080  -0.989  1.00  0.65           N  
ATOM   2392  CA  TYR A 154      15.132   9.964  -1.162  1.00  0.65           C  
ATOM   2393  C   TYR A 154      13.728  10.395  -1.582  1.00  0.65           C  
ATOM   2394  O   TYR A 154      13.190  11.380  -1.084  1.00  0.65           O  
ATOM   2395  CB  TYR A 154      15.011   9.120   0.104  1.00  0.65           C  
ATOM   2396  CG  TYR A 154      16.192   8.287   0.462  1.00  0.65           C  
ATOM   2397  CD1 TYR A 154      17.262   8.810   1.159  1.00  0.65           C  
ATOM   2398  CD2 TYR A 154      16.172   6.947   0.114  1.00  0.65           C  
ATOM   2399  CE1 TYR A 154      18.327   7.992   1.482  1.00  0.65           C  
ATOM   2400  CE2 TYR A 154      17.221   6.131   0.434  1.00  0.65           C  
ATOM   2401  CZ  TYR A 154      18.303   6.646   1.112  1.00  0.65           C  
ATOM   2402  OH  TYR A 154      19.363   5.830   1.439  1.00  0.65           O  
ATOM   2403  H   TYR A 154      15.770  11.919  -0.496  1.00  0.65           H  
ATOM   2404  HA  TYR A 154      15.513   9.326  -1.947  1.00  0.65           H  
ATOM   2405 1HB  TYR A 154      14.773   9.762   0.955  1.00  0.65           H  
ATOM   2406 2HB  TYR A 154      14.178   8.459  -0.039  1.00  0.65           H  
ATOM   2407  HD1 TYR A 154      17.270   9.863   1.448  1.00  0.65           H  
ATOM   2408  HD2 TYR A 154      15.313   6.544  -0.419  1.00  0.65           H  
ATOM   2409  HE1 TYR A 154      19.180   8.398   2.027  1.00  0.65           H  
ATOM   2410  HE2 TYR A 154      17.198   5.079   0.152  1.00  0.65           H  
ATOM   2411  HH  TYR A 154      20.032   6.344   1.898  1.00  0.65           H  
ATOM   2412  N   LEU A 155      13.108   9.627  -2.467  1.00  0.66           N  
ATOM   2413  CA  LEU A 155      11.740   9.901  -2.878  1.00  0.66           C  
ATOM   2414  C   LEU A 155      10.832   8.874  -2.230  1.00  0.66           C  
ATOM   2415  O   LEU A 155      11.059   7.664  -2.360  1.00  0.66           O  
ATOM   2416  CB  LEU A 155      11.574   9.842  -4.403  1.00  0.66           C  
ATOM   2417  CG  LEU A 155      10.173  10.161  -4.908  1.00  0.66           C  
ATOM   2418  CD1 LEU A 155       9.888  11.636  -4.579  1.00  0.66           C  
ATOM   2419  CD2 LEU A 155      10.076   9.866  -6.416  1.00  0.66           C  
ATOM   2420  H   LEU A 155      13.598   8.825  -2.845  1.00  0.66           H  
ATOM   2421  HA  LEU A 155      11.447  10.890  -2.528  1.00  0.66           H  
ATOM   2422 1HB  LEU A 155      12.234  10.565  -4.854  1.00  0.66           H  
ATOM   2423 2HB  LEU A 155      11.852   8.847  -4.751  1.00  0.66           H  
ATOM   2424  HG  LEU A 155       9.435   9.559  -4.379  1.00  0.66           H  
ATOM   2425 1HD1 LEU A 155       8.905  11.895  -4.916  1.00  0.66           H  
ATOM   2426 2HD1 LEU A 155       9.956  11.784  -3.507  1.00  0.66           H  
ATOM   2427 3HD1 LEU A 155      10.606  12.272  -5.065  1.00  0.66           H  
ATOM   2428 1HD2 LEU A 155       9.073  10.105  -6.769  1.00  0.66           H  
ATOM   2429 2HD2 LEU A 155      10.798  10.454  -6.962  1.00  0.66           H  
ATOM   2430 3HD2 LEU A 155      10.274   8.810  -6.589  1.00  0.66           H  
ATOM   2431  N   ARG A 156       9.832   9.351  -1.499  1.00  0.71           N  
ATOM   2432  CA  ARG A 156       8.914   8.472  -0.800  1.00  0.71           C  
ATOM   2433  C   ARG A 156       7.484   8.639  -1.296  1.00  0.71           C  
ATOM   2434  O   ARG A 156       6.977   9.757  -1.408  1.00  0.71           O  
ATOM   2435  CB  ARG A 156       8.939   8.774   0.689  1.00  0.71           C  
ATOM   2436  CG  ARG A 156       8.152   7.806   1.566  1.00  0.71           C  
ATOM   2437  CD  ARG A 156       8.177   8.219   3.005  1.00  0.71           C  
ATOM   2438  NE  ARG A 156       9.522   8.255   3.572  1.00  0.71           N  
ATOM   2439  CZ  ARG A 156      10.173   7.214   4.109  1.00  0.71           C  
ATOM   2440  NH1 ARG A 156       9.626   6.015   4.152  1.00  0.71           N  
ATOM   2441  NH2 ARG A 156      11.375   7.430   4.592  1.00  0.71           N  
ATOM   2442  H   ARG A 156       9.710  10.357  -1.412  1.00  0.71           H  
ATOM   2443  HA  ARG A 156       9.223   7.444  -0.960  1.00  0.71           H  
ATOM   2444 1HB  ARG A 156       9.969   8.781   1.042  1.00  0.71           H  
ATOM   2445 2HB  ARG A 156       8.537   9.774   0.855  1.00  0.71           H  
ATOM   2446 1HG  ARG A 156       7.111   7.778   1.238  1.00  0.71           H  
ATOM   2447 2HG  ARG A 156       8.585   6.805   1.475  1.00  0.71           H  
ATOM   2448 1HD  ARG A 156       7.747   9.217   3.096  1.00  0.71           H  
ATOM   2449 2HD  ARG A 156       7.582   7.519   3.588  1.00  0.71           H  
ATOM   2450  HE  ARG A 156      10.032   9.155   3.586  1.00  0.71           H  
ATOM   2451 1HH1 ARG A 156       8.702   5.868   3.772  1.00  0.71           H  
ATOM   2452 2HH1 ARG A 156      10.132   5.244   4.562  1.00  0.71           H  
ATOM   2453 1HH2 ARG A 156      11.751   8.395   4.534  1.00  0.71           H  
ATOM   2454 2HH2 ARG A 156      11.909   6.686   5.006  1.00  0.71           H  
ATOM   2455  N   ILE A 157       6.830   7.517  -1.578  1.00  0.81           N  
ATOM   2456  CA  ILE A 157       5.434   7.510  -2.005  1.00  0.81           C  
ATOM   2457  C   ILE A 157       4.598   6.691  -1.024  1.00  0.81           C  
ATOM   2458  O   ILE A 157       4.938   5.544  -0.713  1.00  0.81           O  
ATOM   2459  CB  ILE A 157       5.267   6.972  -3.430  1.00  0.81           C  
ATOM   2460  CG1 ILE A 157       6.122   7.790  -4.404  1.00  0.81           C  
ATOM   2461  CG2 ILE A 157       3.807   7.055  -3.797  1.00  0.81           C  
ATOM   2462  CD1 ILE A 157       7.479   7.190  -4.669  1.00  0.81           C  
ATOM   2463  H   ILE A 157       7.326   6.634  -1.480  1.00  0.81           H  
ATOM   2464  HA  ILE A 157       5.062   8.530  -1.994  1.00  0.81           H  
ATOM   2465  HB  ILE A 157       5.598   5.941  -3.482  1.00  0.81           H  
ATOM   2466 1HG1 ILE A 157       5.592   7.881  -5.351  1.00  0.81           H  
ATOM   2467 2HG1 ILE A 157       6.266   8.781  -3.992  1.00  0.81           H  
ATOM   2468 1HG2 ILE A 157       3.651   6.693  -4.793  1.00  0.81           H  
ATOM   2469 2HG2 ILE A 157       3.231   6.455  -3.105  1.00  0.81           H  
ATOM   2470 3HG2 ILE A 157       3.487   8.084  -3.736  1.00  0.81           H  
ATOM   2471 1HD1 ILE A 157       8.024   7.820  -5.364  1.00  0.81           H  
ATOM   2472 2HD1 ILE A 157       8.046   7.102  -3.740  1.00  0.81           H  
ATOM   2473 3HD1 ILE A 157       7.351   6.210  -5.102  1.00  0.81           H  
ATOM   2474  N   HIS A 158       3.520   7.280  -0.508  1.00  0.99           N  
ATOM   2475  CA  HIS A 158       2.697   6.581   0.475  1.00  0.99           C  
ATOM   2476  C   HIS A 158       1.192   6.633   0.194  1.00  0.99           C  
ATOM   2477  O   HIS A 158       0.598   7.708   0.068  1.00  0.99           O  
ATOM   2478  CB  HIS A 158       2.996   7.128   1.874  1.00  0.99           C  
ATOM   2479  CG  HIS A 158       2.295   6.393   2.981  1.00  0.99           C  
ATOM   2480  ND1 HIS A 158       1.816   7.024   4.105  1.00  0.99           N  
ATOM   2481  CD2 HIS A 158       1.995   5.079   3.130  1.00  0.99           C  
ATOM   2482  CE1 HIS A 158       1.248   6.134   4.901  1.00  0.99           C  
ATOM   2483  NE2 HIS A 158       1.339   4.947   4.328  1.00  0.99           N  
ATOM   2484  H   HIS A 158       3.296   8.235  -0.787  1.00  0.99           H  
ATOM   2485  HA  HIS A 158       2.970   5.527   0.478  1.00  0.99           H  
ATOM   2486 1HB  HIS A 158       4.070   7.082   2.059  1.00  0.99           H  
ATOM   2487 2HB  HIS A 158       2.701   8.177   1.920  1.00  0.99           H  
ATOM   2488  HD1 HIS A 158       1.877   8.001   4.310  1.00  0.99           H  
ATOM   2489  HD2 HIS A 158       2.171   4.204   2.503  1.00  0.99           H  
ATOM   2490  HE1 HIS A 158       0.800   6.443   5.847  1.00  0.99           H  
ATOM   2491  N   ALA A 159       0.572   5.452   0.067  1.00  1.24           N  
ATOM   2492  CA  ALA A 159      -0.866   5.330  -0.207  1.00  1.24           C  
ATOM   2493  C   ALA A 159      -1.762   5.971   0.861  1.00  1.24           C  
ATOM   2494  O   ALA A 159      -2.878   6.362   0.539  1.00  1.24           O  
ATOM   2495  CB  ALA A 159      -1.235   3.870  -0.354  1.00  1.24           C  
ATOM   2496  H   ALA A 159       1.103   4.581   0.143  1.00  1.24           H  
ATOM   2497  HA  ALA A 159      -1.076   5.841  -1.144  1.00  1.24           H  
ATOM   2498 1HB  ALA A 159      -2.283   3.781  -0.593  1.00  1.24           H  
ATOM   2499 2HB  ALA A 159      -0.650   3.427  -1.141  1.00  1.24           H  
ATOM   2500 3HB  ALA A 159      -1.032   3.359   0.584  1.00  1.24           H  
ATOM   2501  N   HIS A 160      -1.276   6.061   2.104  1.00  1.56           N  
ATOM   2502  CA  HIS A 160      -2.010   6.600   3.252  1.00  1.56           C  
ATOM   2503  C   HIS A 160      -3.525   6.536   3.083  1.00  1.56           C  
ATOM   2504  O   HIS A 160      -4.137   5.528   3.443  1.00  1.56           O  
ATOM   2505  OXT HIS A 160      -4.141   7.589   2.919  1.00  1.56           O  
ATOM   2506  CB  HIS A 160      -1.606   8.068   3.474  1.00  1.56           C  
ATOM   2507  CG  HIS A 160      -2.175   8.713   4.720  1.00  1.56           C  
ATOM   2508  ND1 HIS A 160      -1.741   8.396   5.997  1.00  1.56           N  
ATOM   2509  CD2 HIS A 160      -3.129   9.663   4.875  1.00  1.56           C  
ATOM   2510  CE1 HIS A 160      -2.408   9.122   6.879  1.00  1.56           C  
ATOM   2511  NE2 HIS A 160      -3.254   9.898   6.226  1.00  1.56           N  
ATOM   2512  H   HIS A 160      -0.338   5.722   2.264  1.00  1.56           H  
ATOM   2513  HA  HIS A 160      -1.749   6.029   4.143  1.00  1.56           H  
ATOM   2514 1HB  HIS A 160      -0.533   8.155   3.505  1.00  1.56           H  
ATOM   2515 2HB  HIS A 160      -1.940   8.654   2.616  1.00  1.56           H  
ATOM   2516  HD2 HIS A 160      -3.690  10.151   4.077  1.00  1.56           H  
ATOM   2517  HE1 HIS A 160      -2.280   9.087   7.961  1.00  1.56           H  
ATOM   2518  HE2 HIS A 160      -3.893  10.558   6.645  1.00  1.56           H  
TER    2519
ENDMDL

REMARK ID 698880 MODEL 5 mut6
PFRMAT TS
TARGET mut6
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   VAL A   1      -0.260  -0.220  -2.225  1.00  1.18           N  
ATOM      2  CA  VAL A   1       0.950  -0.092  -1.425  1.00  1.18           C  
ATOM      3  C   VAL A   1       1.415   1.357  -1.314  1.00  1.18           C  
ATOM      4  O   VAL A   1       0.854   2.268  -1.943  1.00  1.18           O  
ATOM      5  CB  VAL A   1       2.097  -0.943  -2.016  1.00  1.18           C  
ATOM      6  CG1 VAL A   1       1.706  -2.410  -2.054  1.00  1.18           C  
ATOM      7  CG2 VAL A   1       2.436  -0.460  -3.379  1.00  1.18           C  
ATOM      8 1H   VAL A   1      -0.702  -1.100  -2.007  1.00  1.18           H  
ATOM      9 2H   VAL A   1      -0.894   0.531  -1.994  1.00  1.18           H  
ATOM     10 3H   VAL A   1      -0.029  -0.201  -3.207  1.00  1.18           H  
ATOM     11  HA  VAL A   1       0.735  -0.460  -0.420  1.00  1.18           H  
ATOM     12  HB  VAL A   1       2.977  -0.860  -1.377  1.00  1.18           H  
ATOM     13 1HG1 VAL A   1       2.534  -2.988  -2.458  1.00  1.18           H  
ATOM     14 2HG1 VAL A   1       1.480  -2.754  -1.048  1.00  1.18           H  
ATOM     15 3HG1 VAL A   1       0.832  -2.537  -2.690  1.00  1.18           H  
ATOM     16 1HG2 VAL A   1       3.242  -1.063  -3.770  1.00  1.18           H  
ATOM     17 2HG2 VAL A   1       1.564  -0.548  -4.025  1.00  1.18           H  
ATOM     18 3HG2 VAL A   1       2.749   0.571  -3.316  1.00  1.18           H  
ATOM     19  N   SER A   2       2.433   1.542  -0.486  1.00  1.06           N  
ATOM     20  CA  SER A   2       3.047   2.833  -0.230  1.00  1.06           C  
ATOM     21  C   SER A   2       4.438   2.626   0.344  1.00  1.06           C  
ATOM     22  O   SER A   2       4.788   1.516   0.755  1.00  1.06           O  
ATOM     23  CB  SER A   2       2.225   3.640   0.753  1.00  1.06           C  
ATOM     24  OG  SER A   2       2.261   3.057   2.020  1.00  1.06           O  
ATOM     25  H   SER A   2       2.823   0.742  -0.008  1.00  1.06           H  
ATOM     26  HA  SER A   2       3.135   3.377  -1.171  1.00  1.06           H  
ATOM     27 1HB  SER A   2       2.625   4.652   0.806  1.00  1.06           H  
ATOM     28 2HB  SER A   2       1.198   3.714   0.404  1.00  1.06           H  
ATOM     29  HG  SER A   2       3.194   3.031   2.262  1.00  1.06           H  
ATOM     30  N   HIS A   3       5.205   3.702   0.424  1.00  0.94           N  
ATOM     31  CA  HIS A   3       6.535   3.649   1.011  1.00  0.94           C  
ATOM     32  C   HIS A   3       6.982   4.980   1.588  1.00  0.94           C  
ATOM     33  O   HIS A   3       6.691   6.043   1.042  1.00  0.94           O  
ATOM     34  CB  HIS A   3       7.552   3.219  -0.028  1.00  0.94           C  
ATOM     35  CG  HIS A   3       8.925   2.924   0.530  1.00  0.94           C  
ATOM     36  ND1 HIS A   3       9.208   1.790   1.265  1.00  0.94           N  
ATOM     37  CD2 HIS A   3      10.081   3.620   0.461  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      10.486   1.790   1.592  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      11.034   2.888   1.121  1.00  0.94           N  
ATOM     40  H   HIS A   3       4.849   4.569   0.024  1.00  0.94           H  
ATOM     41  HA  HIS A   3       6.544   2.920   1.821  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       7.175   2.365  -0.557  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       7.657   4.008  -0.750  1.00  0.94           H  
ATOM     44  HD2 HIS A   3      10.233   4.578  -0.038  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      11.002   1.015   2.159  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      12.012   3.151   1.227  1.00  0.94           H  
ATOM     47  N   LEU A   4       7.692   4.916   2.707  1.00  0.84           N  
ATOM     48  CA  LEU A   4       8.277   6.107   3.309  1.00  0.84           C  
ATOM     49  C   LEU A   4       9.689   5.795   3.781  1.00  0.84           C  
ATOM     50  O   LEU A   4       9.914   4.793   4.464  1.00  0.84           O  
ATOM     51  CB  LEU A   4       7.418   6.609   4.489  1.00  0.84           C  
ATOM     52  CG  LEU A   4       7.869   7.950   5.174  1.00  0.84           C  
ATOM     53  CD1 LEU A   4       6.636   8.662   5.742  1.00  0.84           C  
ATOM     54  CD2 LEU A   4       8.862   7.668   6.309  1.00  0.84           C  
ATOM     55  H   LEU A   4       7.874   4.013   3.125  1.00  0.84           H  
ATOM     56  HA  LEU A   4       8.332   6.890   2.560  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       6.401   6.756   4.129  1.00  0.84           H  
ATOM     58 2HB  LEU A   4       7.402   5.838   5.258  1.00  0.84           H  
ATOM     59  HG  LEU A   4       8.338   8.598   4.428  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4       6.939   9.602   6.207  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       5.924   8.865   4.952  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4       6.165   8.023   6.488  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4       9.152   8.607   6.772  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4       8.386   7.029   7.053  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4       9.740   7.172   5.924  1.00  0.84           H  
ATOM     66  N   SER A   5      10.628   6.678   3.454  1.00  0.76           N  
ATOM     67  CA  SER A   5      12.002   6.503   3.908  1.00  0.76           C  
ATOM     68  C   SER A   5      12.724   7.818   4.104  1.00  0.76           C  
ATOM     69  O   SER A   5      12.513   8.760   3.346  1.00  0.76           O  
ATOM     70  CB  SER A   5      12.811   5.721   2.886  1.00  0.76           C  
ATOM     71  OG  SER A   5      14.174   5.602   3.295  1.00  0.76           O  
ATOM     72  H   SER A   5      10.369   7.458   2.848  1.00  0.76           H  
ATOM     73  HA  SER A   5      11.955   5.950   4.840  1.00  0.76           H  
ATOM     74 1HB  SER A   5      12.380   4.734   2.770  1.00  0.76           H  
ATOM     75 2HB  SER A   5      12.759   6.221   1.920  1.00  0.76           H  
ATOM     76  HG  SER A   5      14.567   6.532   3.344  1.00  0.76           H  
ATOM     77  N   PRO A   6      13.596   7.939   5.105  1.00  0.71           N  
ATOM     78  CA  PRO A   6      14.435   9.084   5.269  1.00  0.71           C  
ATOM     79  C   PRO A   6      15.357   9.082   4.085  1.00  0.71           C  
ATOM     80  O   PRO A   6      15.617   8.019   3.495  1.00  0.71           O  
ATOM     81  CB  PRO A   6      15.130   8.845   6.609  1.00  0.71           C  
ATOM     82  CG  PRO A   6      15.063   7.344   6.818  1.00  0.71           C  
ATOM     83  CD  PRO A   6      13.759   6.908   6.157  1.00  0.71           C  
ATOM     84  HA  PRO A   6      13.833   9.998   5.294  1.00  0.71           H  
ATOM     85 1HB  PRO A   6      16.164   9.219   6.554  1.00  0.71           H  
ATOM     86 2HB  PRO A   6      14.630   9.416   7.401  1.00  0.71           H  
ATOM     87 1HG  PRO A   6      15.944   6.863   6.365  1.00  0.71           H  
ATOM     88 2HG  PRO A   6      15.093   7.111   7.893  1.00  0.71           H  
ATOM     89 1HD  PRO A   6      13.917   5.904   5.749  1.00  0.71           H  
ATOM     90 2HD  PRO A   6      12.920   6.947   6.870  1.00  0.71           H  
ATOM     91  N   VAL A   7      15.793  10.268   3.709  1.00  0.68           N  
ATOM     92  CA  VAL A   7      16.692  10.464   2.595  1.00  0.68           C  
ATOM     93  C   VAL A   7      17.996  11.086   3.070  1.00  0.68           C  
ATOM     94  O   VAL A   7      18.025  12.232   3.526  1.00  0.68           O  
ATOM     95  CB  VAL A   7      15.997  11.390   1.595  1.00  0.68           C  
ATOM     96  CG1 VAL A   7      16.837  11.635   0.440  1.00  0.68           C  
ATOM     97  CG2 VAL A   7      14.687  10.806   1.223  1.00  0.68           C  
ATOM     98  H   VAL A   7      15.472  11.078   4.232  1.00  0.68           H  
ATOM     99  HA  VAL A   7      16.900   9.501   2.131  1.00  0.68           H  
ATOM    100  HB  VAL A   7      15.830  12.334   2.061  1.00  0.68           H  
ATOM    101 1HG1 VAL A   7      16.336  12.319  -0.243  1.00  0.68           H  
ATOM    102 2HG1 VAL A   7      17.761  12.068   0.788  1.00  0.68           H  
ATOM    103 3HG1 VAL A   7      17.039  10.717  -0.062  1.00  0.68           H  
ATOM    104 1HG2 VAL A   7      14.180  11.470   0.543  1.00  0.68           H  
ATOM    105 2HG2 VAL A   7      14.817   9.849   0.766  1.00  0.68           H  
ATOM    106 3HG2 VAL A   7      14.105  10.686   2.110  1.00  0.68           H  
ATOM    107  N   ARG A   8      19.080  10.325   2.975  1.00  0.69           N  
ATOM    108  CA  ARG A   8      20.366  10.803   3.461  1.00  0.69           C  
ATOM    109  C   ARG A   8      21.167  11.460   2.362  1.00  0.69           C  
ATOM    110  O   ARG A   8      21.512  10.816   1.374  1.00  0.69           O  
ATOM    111  CB  ARG A   8      21.176   9.662   4.051  1.00  0.69           C  
ATOM    112  CG  ARG A   8      22.549  10.062   4.587  1.00  0.69           C  
ATOM    113  CD  ARG A   8      23.273   8.897   5.177  1.00  0.69           C  
ATOM    114  NE  ARG A   8      24.587   9.271   5.683  1.00  0.69           N  
ATOM    115  CZ  ARG A   8      25.470   8.417   6.240  1.00  0.69           C  
ATOM    116  NH1 ARG A   8      25.172   7.142   6.361  1.00  0.69           N  
ATOM    117  NH2 ARG A   8      26.639   8.864   6.667  1.00  0.69           N  
ATOM    118  H   ARG A   8      19.003   9.397   2.582  1.00  0.69           H  
ATOM    119  HA  ARG A   8      20.189  11.540   4.244  1.00  0.69           H  
ATOM    120 1HB  ARG A   8      20.621   9.206   4.869  1.00  0.69           H  
ATOM    121 2HB  ARG A   8      21.330   8.895   3.291  1.00  0.69           H  
ATOM    122 1HG  ARG A   8      23.155  10.470   3.773  1.00  0.69           H  
ATOM    123 2HG  ARG A   8      22.429  10.821   5.360  1.00  0.69           H  
ATOM    124 1HD  ARG A   8      22.693   8.488   6.004  1.00  0.69           H  
ATOM    125 2HD  ARG A   8      23.408   8.130   4.415  1.00  0.69           H  
ATOM    126  HE  ARG A   8      24.856  10.245   5.608  1.00  0.69           H  
ATOM    127 1HH1 ARG A   8      24.279   6.799   6.035  1.00  0.69           H  
ATOM    128 2HH1 ARG A   8      25.834   6.505   6.779  1.00  0.69           H  
ATOM    129 1HH2 ARG A   8      26.869   9.844   6.576  1.00  0.69           H  
ATOM    130 2HH2 ARG A   8      27.300   8.227   7.085  1.00  0.69           H  
ATOM    131  N   PHE A   9      21.490  12.728   2.550  1.00  0.72           N  
ATOM    132  CA  PHE A   9      22.218  13.470   1.537  1.00  0.72           C  
ATOM    133  C   PHE A   9      23.709  13.597   1.824  1.00  0.72           C  
ATOM    134  O   PHE A   9      24.120  13.755   2.976  1.00  0.72           O  
ATOM    135  CB  PHE A   9      21.616  14.865   1.348  1.00  0.72           C  
ATOM    136  CG  PHE A   9      20.266  14.895   0.618  1.00  0.72           C  
ATOM    137  CD1 PHE A   9      19.050  14.757   1.269  1.00  0.72           C  
ATOM    138  CD2 PHE A   9      20.244  15.064  -0.751  1.00  0.72           C  
ATOM    139  CE1 PHE A   9      17.863  14.807   0.542  1.00  0.72           C  
ATOM    140  CE2 PHE A   9      19.078  15.099  -1.465  1.00  0.72           C  
ATOM    141  CZ  PHE A   9      17.881  14.974  -0.813  1.00  0.72           C  
ATOM    142  H   PHE A   9      21.190  13.197   3.393  1.00  0.72           H  
ATOM    143  HA  PHE A   9      22.105  12.938   0.602  1.00  0.72           H  
ATOM    144 1HB  PHE A   9      21.490  15.341   2.317  1.00  0.72           H  
ATOM    145 2HB  PHE A   9      22.319  15.464   0.778  1.00  0.72           H  
ATOM    146  HD1 PHE A   9      19.026  14.615   2.352  1.00  0.72           H  
ATOM    147  HD2 PHE A   9      21.176  15.165  -1.262  1.00  0.72           H  
ATOM    148  HE1 PHE A   9      16.918  14.706   1.046  1.00  0.72           H  
ATOM    149  HE2 PHE A   9      19.113  15.230  -2.548  1.00  0.72           H  
ATOM    150  HZ  PHE A   9      16.952  15.007  -1.365  1.00  0.72           H  
ATOM    151  N   TYR A  10      24.502  13.590   0.756  1.00  0.81           N  
ATOM    152  CA  TYR A  10      25.946  13.782   0.825  1.00  0.81           C  
ATOM    153  C   TYR A  10      26.406  14.711  -0.295  1.00  0.81           C  
ATOM    154  O   TYR A  10      25.716  14.862  -1.296  1.00  0.81           O  
ATOM    155  CB  TYR A  10      26.658  12.427   0.711  1.00  0.81           C  
ATOM    156  CG  TYR A  10      26.464  11.719  -0.642  1.00  0.81           C  
ATOM    157  CD1 TYR A  10      27.358  11.939  -1.684  1.00  0.81           C  
ATOM    158  CD2 TYR A  10      25.402  10.836  -0.825  1.00  0.81           C  
ATOM    159  CE1 TYR A  10      27.186  11.295  -2.897  1.00  0.81           C  
ATOM    160  CE2 TYR A  10      25.229  10.193  -2.043  1.00  0.81           C  
ATOM    161  CZ  TYR A  10      26.119  10.421  -3.074  1.00  0.81           C  
ATOM    162  OH  TYR A  10      25.960   9.779  -4.285  1.00  0.81           O  
ATOM    163  H   TYR A  10      24.071  13.392  -0.144  1.00  0.81           H  
ATOM    164  HA  TYR A  10      26.198  14.249   1.777  1.00  0.81           H  
ATOM    165 1HB  TYR A  10      27.727  12.561   0.874  1.00  0.81           H  
ATOM    166 2HB  TYR A  10      26.289  11.763   1.495  1.00  0.81           H  
ATOM    167  HD1 TYR A  10      28.190  12.619  -1.548  1.00  0.81           H  
ATOM    168  HD2 TYR A  10      24.695  10.656  -0.011  1.00  0.81           H  
ATOM    169  HE1 TYR A  10      27.889  11.474  -3.709  1.00  0.81           H  
ATOM    170  HE2 TYR A  10      24.391   9.509  -2.182  1.00  0.81           H  
ATOM    171  HH  TYR A  10      25.085   9.386  -4.323  1.00  0.81           H  
ATOM    172  N   ALA A  11      27.569  15.349  -0.145  1.00  0.95           N  
ATOM    173  CA  ALA A  11      28.036  16.246  -1.210  1.00  0.95           C  
ATOM    174  C   ALA A  11      29.513  16.048  -1.551  1.00  0.95           C  
ATOM    175  O   ALA A  11      30.197  16.988  -1.952  1.00  0.95           O  
ATOM    176  CB  ALA A  11      27.777  17.677  -0.803  1.00  0.95           C  
ATOM    177  H   ALA A  11      28.117  15.227   0.696  1.00  0.95           H  
ATOM    178  HA  ALA A  11      27.462  16.035  -2.115  1.00  0.95           H  
ATOM    179 1HB  ALA A  11      28.083  18.337  -1.607  1.00  0.95           H  
ATOM    180 2HB  ALA A  11      26.712  17.810  -0.613  1.00  0.95           H  
ATOM    181 3HB  ALA A  11      28.341  17.911   0.095  1.00  0.95           H  
ATOM    182  N   ARG A  12      30.011  14.838  -1.305  1.00  1.17           N  
ATOM    183  CA  ARG A  12      31.369  14.322  -1.603  1.00  1.17           C  
ATOM    184  C   ARG A  12      32.592  15.004  -0.941  1.00  1.17           C  
ATOM    185  O   ARG A  12      33.509  14.309  -0.518  1.00  1.17           O  
ATOM    186  CB  ARG A  12      31.600  14.305  -3.106  1.00  1.17           C  
ATOM    187  CG  ARG A  12      32.932  13.716  -3.503  1.00  1.17           C  
ATOM    188  CD  ARG A  12      33.110  13.585  -4.967  1.00  1.17           C  
ATOM    189  NE  ARG A  12      34.443  13.111  -5.247  1.00  1.17           N  
ATOM    190  CZ  ARG A  12      34.950  12.772  -6.428  1.00  1.17           C  
ATOM    191  NH1 ARG A  12      34.239  12.819  -7.540  1.00  1.17           N  
ATOM    192  NH2 ARG A  12      36.200  12.390  -6.420  1.00  1.17           N  
ATOM    193  H   ARG A  12      29.356  14.173  -0.924  1.00  1.17           H  
ATOM    194  HA  ARG A  12      31.379  13.281  -1.276  1.00  1.17           H  
ATOM    195 1HB  ARG A  12      30.816  13.726  -3.591  1.00  1.17           H  
ATOM    196 2HB  ARG A  12      31.555  15.322  -3.504  1.00  1.17           H  
ATOM    197 1HG  ARG A  12      33.728  14.347  -3.128  1.00  1.17           H  
ATOM    198 2HG  ARG A  12      33.036  12.725  -3.063  1.00  1.17           H  
ATOM    199 1HD  ARG A  12      32.395  12.871  -5.373  1.00  1.17           H  
ATOM    200 2HD  ARG A  12      32.980  14.556  -5.444  1.00  1.17           H  
ATOM    201  HE  ARG A  12      35.101  13.047  -4.450  1.00  1.17           H  
ATOM    202 1HH1 ARG A  12      33.276  13.119  -7.510  1.00  1.17           H  
ATOM    203 2HH1 ARG A  12      34.659  12.553  -8.419  1.00  1.17           H  
ATOM    204 1HH2 ARG A  12      36.678  12.386  -5.499  1.00  1.17           H  
ATOM    205 2HH2 ARG A  12      36.667  12.114  -7.267  1.00  1.17           H  
ATOM    206  N   THR A  13      32.573  16.337  -0.811  1.00  1.48           N  
ATOM    207  CA  THR A  13      33.595  17.184  -0.155  1.00  1.48           C  
ATOM    208  C   THR A  13      34.953  17.341  -0.885  1.00  1.48           C  
ATOM    209  O   THR A  13      35.793  18.144  -0.471  1.00  1.48           O  
ATOM    210  CB  THR A  13      33.862  16.766   1.312  1.00  1.48           C  
ATOM    211  OG1 THR A  13      34.720  15.616   1.361  1.00  1.48           O  
ATOM    212  CG2 THR A  13      32.537  16.472   2.053  1.00  1.48           C  
ATOM    213  H   THR A  13      31.777  16.802  -1.218  1.00  1.48           H  
ATOM    214  HA  THR A  13      33.164  18.183  -0.091  1.00  1.48           H  
ATOM    215  HB  THR A  13      34.361  17.588   1.823  1.00  1.48           H  
ATOM    216  HG1 THR A  13      34.465  14.987   0.669  1.00  1.48           H  
ATOM    217 1HG2 THR A  13      32.759  16.209   3.087  1.00  1.48           H  
ATOM    218 2HG2 THR A  13      31.909  17.362   2.031  1.00  1.48           H  
ATOM    219 3HG2 THR A  13      32.004  15.653   1.594  1.00  1.48           H  
ATOM    220  N   ASP A  14      35.191  16.621  -1.978  1.00  1.87           N  
ATOM    221  CA  ASP A  14      36.517  16.646  -2.621  1.00  1.87           C  
ATOM    222  C   ASP A  14      36.843  17.865  -3.499  1.00  1.87           C  
ATOM    223  O   ASP A  14      37.193  17.711  -4.669  1.00  1.87           O  
ATOM    224  CB  ASP A  14      36.710  15.410  -3.502  1.00  1.87           C  
ATOM    225  CG  ASP A  14      36.874  14.089  -2.734  1.00  1.87           C  
ATOM    226  OD1 ASP A  14      37.330  14.111  -1.618  1.00  1.87           O  
ATOM    227  OD2 ASP A  14      36.539  13.051  -3.299  1.00  1.87           O  
ATOM    228  H   ASP A  14      34.468  16.010  -2.318  1.00  1.87           H  
ATOM    229  HA  ASP A  14      37.261  16.611  -1.824  1.00  1.87           H  
ATOM    230 1HB  ASP A  14      35.866  15.326  -4.177  1.00  1.87           H  
ATOM    231 2HB  ASP A  14      37.597  15.554  -4.120  1.00  1.87           H  
ATOM    232  N   CYS A  15      36.757  19.063  -2.932  1.00  2.27           N  
ATOM    233  CA  CYS A  15      37.157  20.286  -3.630  1.00  2.27           C  
ATOM    234  C   CYS A  15      38.022  21.159  -2.734  1.00  2.27           C  
ATOM    235  O   CYS A  15      38.353  22.292  -3.082  1.00  2.27           O  
ATOM    236  CB  CYS A  15      35.962  21.108  -4.102  1.00  2.27           C  
ATOM    237  SG  CYS A  15      35.072  21.954  -2.793  1.00  2.27           S  
ATOM    238  H   CYS A  15      36.429  19.104  -1.972  1.00  2.27           H  
ATOM    239  HA  CYS A  15      37.744  20.006  -4.507  1.00  2.27           H  
ATOM    240 1HB  CYS A  15      36.302  21.860  -4.814  1.00  2.27           H  
ATOM    241 2HB  CYS A  15      35.263  20.462  -4.626  1.00  2.27           H  
ATOM    242  N   ASP A  16      38.371  20.637  -1.562  1.00  2.58           N  
ATOM    243  CA  ASP A  16      39.150  21.368  -0.570  1.00  2.58           C  
ATOM    244  C   ASP A  16      38.526  22.708  -0.117  1.00  2.58           C  
ATOM    245  O   ASP A  16      37.547  22.727   0.639  1.00  2.58           O  
ATOM    246  CB  ASP A  16      40.586  21.581  -1.079  1.00  2.58           C  
ATOM    247  CG  ASP A  16      41.347  20.255  -1.277  1.00  2.58           C  
ATOM    248  OD1 ASP A  16      41.194  19.370  -0.465  1.00  2.58           O  
ATOM    249  OD2 ASP A  16      42.060  20.143  -2.247  1.00  2.58           O  
ATOM    250  H   ASP A  16      38.073  19.696  -1.350  1.00  2.58           H  
ATOM    251  HA  ASP A  16      39.220  20.736   0.315  1.00  2.58           H  
ATOM    252 1HB  ASP A  16      40.585  22.115  -2.026  1.00  2.58           H  
ATOM    253 2HB  ASP A  16      41.140  22.186  -0.359  1.00  2.58           H  
ATOM    254  N   SER A  17      39.105  23.831  -0.531  1.00  2.68           N  
ATOM    255  CA  SER A  17      38.673  25.151  -0.062  1.00  2.68           C  
ATOM    256  C   SER A  17      37.340  25.680  -0.598  1.00  2.68           C  
ATOM    257  O   SER A  17      37.303  26.658  -1.342  1.00  2.68           O  
ATOM    258  CB  SER A  17      39.747  26.167  -0.388  1.00  2.68           C  
ATOM    259  OG  SER A  17      40.942  25.873   0.284  1.00  2.68           O  
ATOM    260  H   SER A  17      39.867  23.774  -1.188  1.00  2.68           H  
ATOM    261  HA  SER A  17      38.585  25.090   1.022  1.00  2.68           H  
ATOM    262 1HB  SER A  17      39.923  26.176  -1.464  1.00  2.68           H  
ATOM    263 2HB  SER A  17      39.401  27.162  -0.105  1.00  2.68           H  
ATOM    264  HG  SER A  17      41.557  26.577   0.053  1.00  2.68           H  
ATOM    265  N   SER A  18      36.241  25.069  -0.141  1.00  2.50           N  
ATOM    266  CA  SER A  18      34.880  25.467  -0.532  1.00  2.50           C  
ATOM    267  C   SER A  18      34.413  26.714   0.242  1.00  2.50           C  
ATOM    268  O   SER A  18      33.360  27.294  -0.038  1.00  2.50           O  
ATOM    269  CB  SER A  18      33.885  24.361  -0.283  1.00  2.50           C  
ATOM    270  OG  SER A  18      33.651  24.182   1.078  1.00  2.50           O  
ATOM    271  H   SER A  18      36.395  24.250   0.447  1.00  2.50           H  
ATOM    272  HA  SER A  18      34.882  25.700  -1.598  1.00  2.50           H  
ATOM    273 1HB  SER A  18      32.957  24.601  -0.794  1.00  2.50           H  
ATOM    274 2HB  SER A  18      34.241  23.456  -0.680  1.00  2.50           H  
ATOM    275  HG  SER A  18      32.677  24.066   1.142  1.00  2.50           H  
ATOM    276  N   THR A  19      35.197  27.109   1.242  1.00  2.13           N  
ATOM    277  CA  THR A  19      34.971  28.246   2.143  1.00  2.13           C  
ATOM    278  C   THR A  19      33.628  28.239   2.862  1.00  2.13           C  
ATOM    279  O   THR A  19      33.540  27.969   4.060  1.00  2.13           O  
ATOM    280  CB  THR A  19      35.037  29.609   1.391  1.00  2.13           C  
ATOM    281  OG1 THR A  19      33.914  29.755   0.453  1.00  2.13           O  
ATOM    282  CG2 THR A  19      36.339  29.679   0.605  1.00  2.13           C  
ATOM    283  H   THR A  19      36.031  26.561   1.387  1.00  2.13           H  
ATOM    284  HA  THR A  19      35.753  28.231   2.902  1.00  2.13           H  
ATOM    285  HB  THR A  19      35.014  30.426   2.108  1.00  2.13           H  
ATOM    286  HG1 THR A  19      33.659  28.891   0.103  1.00  2.13           H  
ATOM    287 1HG2 THR A  19      36.397  30.634   0.086  1.00  2.13           H  
ATOM    288 2HG2 THR A  19      37.180  29.585   1.289  1.00  2.13           H  
ATOM    289 3HG2 THR A  19      36.378  28.872  -0.124  1.00  2.13           H  
ATOM    290  N   THR A  20      32.610  28.635   2.120  1.00  1.70           N  
ATOM    291  CA  THR A  20      31.259  28.854   2.610  1.00  1.70           C  
ATOM    292  C   THR A  20      30.155  28.011   1.960  1.00  1.70           C  
ATOM    293  O   THR A  20      28.975  28.214   2.257  1.00  1.70           O  
ATOM    294  CB  THR A  20      30.942  30.350   2.475  1.00  1.70           C  
ATOM    295  OG1 THR A  20      31.117  30.736   1.105  1.00  1.70           O  
ATOM    296  CG2 THR A  20      31.861  31.184   3.363  1.00  1.70           C  
ATOM    297  H   THR A  20      32.811  28.772   1.130  1.00  1.70           H  
ATOM    298  HA  THR A  20      31.256  28.613   3.673  1.00  1.70           H  
ATOM    299  HB  THR A  20      29.907  30.525   2.765  1.00  1.70           H  
ATOM    300  HG1 THR A  20      32.030  30.482   0.821  1.00  1.70           H  
ATOM    301 1HG2 THR A  20      31.615  32.239   3.248  1.00  1.70           H  
ATOM    302 2HG2 THR A  20      31.725  30.889   4.403  1.00  1.70           H  
ATOM    303 3HG2 THR A  20      32.891  31.027   3.076  1.00  1.70           H  
ATOM    304  N   SER A  21      30.519  27.062   1.100  1.00  1.31           N  
ATOM    305  CA  SER A  21      29.507  26.241   0.424  1.00  1.31           C  
ATOM    306  C   SER A  21      29.947  24.788   0.268  1.00  1.31           C  
ATOM    307  O   SER A  21      31.009  24.385   0.753  1.00  1.31           O  
ATOM    308  CB  SER A  21      29.189  26.817  -0.945  1.00  1.31           C  
ATOM    309  OG  SER A  21      30.258  26.646  -1.836  1.00  1.31           O  
ATOM    310  H   SER A  21      31.506  26.954   0.872  1.00  1.31           H  
ATOM    311  HA  SER A  21      28.593  26.249   1.020  1.00  1.31           H  
ATOM    312 1HB  SER A  21      28.302  26.344  -1.349  1.00  1.31           H  
ATOM    313 2HB  SER A  21      28.969  27.877  -0.841  1.00  1.31           H  
ATOM    314  HG  SER A  21      30.323  25.684  -1.986  1.00  1.31           H  
ATOM    315  N   LEU A  22      29.082  23.979  -0.332  1.00  1.03           N  
ATOM    316  CA  LEU A  22      29.377  22.581  -0.581  1.00  1.03           C  
ATOM    317  C   LEU A  22      30.185  22.433  -1.854  1.00  1.03           C  
ATOM    318  O   LEU A  22      30.108  23.275  -2.747  1.00  1.03           O  
ATOM    319  CB  LEU A  22      28.083  21.800  -0.704  1.00  1.03           C  
ATOM    320  CG  LEU A  22      27.206  21.811   0.521  1.00  1.03           C  
ATOM    321  CD1 LEU A  22      25.927  21.126   0.195  1.00  1.03           C  
ATOM    322  CD2 LEU A  22      27.927  21.114   1.657  1.00  1.03           C  
ATOM    323  H   LEU A  22      28.180  24.341  -0.647  1.00  1.03           H  
ATOM    324  HA  LEU A  22      29.959  22.188   0.251  1.00  1.03           H  
ATOM    325 1HB  LEU A  22      27.506  22.210  -1.529  1.00  1.03           H  
ATOM    326 2HB  LEU A  22      28.319  20.766  -0.943  1.00  1.03           H  
ATOM    327  HG  LEU A  22      26.978  22.839   0.807  1.00  1.03           H  
ATOM    328 1HD1 LEU A  22      25.275  21.129   1.068  1.00  1.03           H  
ATOM    329 2HD1 LEU A  22      25.439  21.657  -0.620  1.00  1.03           H  
ATOM    330 3HD1 LEU A  22      26.130  20.103  -0.105  1.00  1.03           H  
ATOM    331 1HD2 LEU A  22      27.294  21.116   2.544  1.00  1.03           H  
ATOM    332 2HD2 LEU A  22      28.149  20.088   1.370  1.00  1.03           H  
ATOM    333 3HD2 LEU A  22      28.858  21.641   1.871  1.00  1.03           H  
ATOM    334  N   CYS A  23      30.976  21.373  -1.934  1.00  0.83           N  
ATOM    335  CA  CYS A  23      31.749  21.083  -3.138  1.00  0.83           C  
ATOM    336  C   CYS A  23      30.900  20.602  -4.312  1.00  0.83           C  
ATOM    337  O   CYS A  23      31.186  20.899  -5.477  1.00  0.83           O  
ATOM    338  CB  CYS A  23      32.768  20.006  -2.821  1.00  0.83           C  
ATOM    339  SG  CYS A  23      34.070  20.549  -1.725  1.00  0.83           S  
ATOM    340  H   CYS A  23      31.028  20.740  -1.149  1.00  0.83           H  
ATOM    341  HA  CYS A  23      32.255  21.997  -3.440  1.00  0.83           H  
ATOM    342 1HB  CYS A  23      32.259  19.161  -2.354  1.00  0.83           H  
ATOM    343 2HB  CYS A  23      33.213  19.638  -3.741  1.00  0.83           H  
ATOM    344  N   SER A  24      29.849  19.867  -3.993  1.00  0.72           N  
ATOM    345  CA  SER A  24      28.953  19.301  -4.986  1.00  0.72           C  
ATOM    346  C   SER A  24      27.520  19.499  -4.538  1.00  0.72           C  
ATOM    347  O   SER A  24      27.262  19.931  -3.416  1.00  0.72           O  
ATOM    348  CB  SER A  24      29.241  17.829  -5.206  1.00  0.72           C  
ATOM    349  OG  SER A  24      30.562  17.624  -5.646  1.00  0.72           O  
ATOM    350  H   SER A  24      29.678  19.673  -3.018  1.00  0.72           H  
ATOM    351  HA  SER A  24      29.092  19.822  -5.930  1.00  0.72           H  
ATOM    352 1HB  SER A  24      29.071  17.283  -4.281  1.00  0.72           H  
ATOM    353 2HB  SER A  24      28.546  17.433  -5.943  1.00  0.72           H  
ATOM    354  HG  SER A  24      30.683  18.207  -6.402  1.00  0.72           H  
ATOM    355  N   PHE A  25      26.577  19.228  -5.418  1.00  0.65           N  
ATOM    356  CA  PHE A  25      25.191  19.354  -5.022  1.00  0.65           C  
ATOM    357  C   PHE A  25      24.886  18.214  -4.059  1.00  0.65           C  
ATOM    358  O   PHE A  25      25.482  17.148  -4.200  1.00  0.65           O  
ATOM    359  CB  PHE A  25      24.282  19.258  -6.234  1.00  0.65           C  
ATOM    360  CG  PHE A  25      24.409  20.415  -7.144  1.00  0.65           C  
ATOM    361  CD1 PHE A  25      24.699  20.233  -8.475  1.00  0.65           C  
ATOM    362  CD2 PHE A  25      24.287  21.689  -6.666  1.00  0.65           C  
ATOM    363  CE1 PHE A  25      24.829  21.315  -9.323  1.00  0.65           C  
ATOM    364  CE2 PHE A  25      24.415  22.778  -7.506  1.00  0.65           C  
ATOM    365  CZ  PHE A  25      24.682  22.590  -8.835  1.00  0.65           C  
ATOM    366  H   PHE A  25      26.814  18.904  -6.346  1.00  0.65           H  
ATOM    367  HA  PHE A  25      25.052  20.323  -4.552  1.00  0.65           H  
ATOM    368 1HB  PHE A  25      24.512  18.352  -6.801  1.00  0.65           H  
ATOM    369 2HB  PHE A  25      23.253  19.173  -5.918  1.00  0.65           H  
ATOM    370  HD1 PHE A  25      24.807  19.214  -8.863  1.00  0.65           H  
ATOM    371  HD2 PHE A  25      24.077  21.825  -5.608  1.00  0.65           H  
ATOM    372  HE1 PHE A  25      25.044  21.155 -10.378  1.00  0.65           H  
ATOM    373  HE2 PHE A  25      24.303  23.785  -7.115  1.00  0.65           H  
ATOM    374  HZ  PHE A  25      24.780  23.446  -9.500  1.00  0.65           H  
ATOM    375  N   PRO A  26      24.052  18.395  -3.027  1.00  0.63           N  
ATOM    376  CA  PRO A  26      23.592  17.312  -2.188  1.00  0.63           C  
ATOM    377  C   PRO A  26      22.939  16.214  -3.019  1.00  0.63           C  
ATOM    378  O   PRO A  26      22.024  16.477  -3.810  1.00  0.63           O  
ATOM    379  CB  PRO A  26      22.571  18.012  -1.288  1.00  0.63           C  
ATOM    380  CG  PRO A  26      23.045  19.444  -1.222  1.00  0.63           C  
ATOM    381  CD  PRO A  26      23.619  19.737  -2.600  1.00  0.63           C  
ATOM    382  HA  PRO A  26      24.438  16.921  -1.606  1.00  0.63           H  
ATOM    383 1HB  PRO A  26      21.561  17.909  -1.712  1.00  0.63           H  
ATOM    384 2HB  PRO A  26      22.551  17.537  -0.303  1.00  0.63           H  
ATOM    385 1HG  PRO A  26      22.207  20.118  -0.962  1.00  0.63           H  
ATOM    386 2HG  PRO A  26      23.776  19.535  -0.424  1.00  0.63           H  
ATOM    387 1HD  PRO A  26      22.865  20.149  -3.258  1.00  0.63           H  
ATOM    388 2HD  PRO A  26      24.479  20.410  -2.477  1.00  0.63           H  
ATOM    389  N   VAL A  27      23.349  14.979  -2.768  1.00  0.62           N  
ATOM    390  CA  VAL A  27      22.829  13.793  -3.444  1.00  0.62           C  
ATOM    391  C   VAL A  27      22.453  12.708  -2.455  1.00  0.62           C  
ATOM    392  O   VAL A  27      23.140  12.511  -1.461  1.00  0.62           O  
ATOM    393  CB  VAL A  27      23.832  13.219  -4.471  1.00  0.62           C  
ATOM    394  CG1 VAL A  27      23.282  11.935  -5.096  1.00  0.62           C  
ATOM    395  CG2 VAL A  27      24.073  14.221  -5.574  1.00  0.62           C  
ATOM    396  H   VAL A  27      24.118  14.860  -2.116  1.00  0.62           H  
ATOM    397  HA  VAL A  27      21.941  14.087  -3.988  1.00  0.62           H  
ATOM    398  HB  VAL A  27      24.770  12.989  -3.967  1.00  0.62           H  
ATOM    399 1HG1 VAL A  27      24.001  11.552  -5.817  1.00  0.62           H  
ATOM    400 2HG1 VAL A  27      23.118  11.179  -4.338  1.00  0.62           H  
ATOM    401 3HG1 VAL A  27      22.338  12.156  -5.602  1.00  0.62           H  
ATOM    402 1HG2 VAL A  27      24.779  13.812  -6.292  1.00  0.62           H  
ATOM    403 2HG2 VAL A  27      23.132  14.427  -6.069  1.00  0.62           H  
ATOM    404 3HG2 VAL A  27      24.474  15.134  -5.168  1.00  0.62           H  
ATOM    405  N   ALA A  28      21.333  12.041  -2.683  1.00  0.63           N  
ATOM    406  CA  ALA A  28      20.921  10.942  -1.826  1.00  0.63           C  
ATOM    407  C   ALA A  28      20.585   9.713  -2.644  1.00  0.63           C  
ATOM    408  O   ALA A  28      20.186   9.807  -3.802  1.00  0.63           O  
ATOM    409  CB  ALA A  28      19.726  11.325  -1.006  1.00  0.63           C  
ATOM    410  H   ALA A  28      20.767  12.303  -3.481  1.00  0.63           H  
ATOM    411  HA  ALA A  28      21.749  10.693  -1.162  1.00  0.63           H  
ATOM    412 1HB  ALA A  28      19.457  10.489  -0.366  1.00  0.63           H  
ATOM    413 2HB  ALA A  28      19.965  12.181  -0.396  1.00  0.63           H  
ATOM    414 3HB  ALA A  28      18.905  11.566  -1.660  1.00  0.63           H  
ATOM    415  N   ASN A  29      20.717   8.551  -2.022  1.00  0.66           N  
ATOM    416  CA  ASN A  29      20.368   7.279  -2.655  1.00  0.66           C  
ATOM    417  C   ASN A  29      19.437   6.537  -1.713  1.00  0.66           C  
ATOM    418  O   ASN A  29      19.837   6.110  -0.626  1.00  0.66           O  
ATOM    419  CB  ASN A  29      21.612   6.474  -2.994  1.00  0.66           C  
ATOM    420  CG  ASN A  29      21.333   5.183  -3.770  1.00  0.66           C  
ATOM    421  OD1 ASN A  29      20.197   4.688  -3.839  1.00  0.66           O  
ATOM    422  ND2 ASN A  29      22.381   4.639  -4.352  1.00  0.66           N  
ATOM    423  H   ASN A  29      21.062   8.544  -1.070  1.00  0.66           H  
ATOM    424  HA  ASN A  29      19.809   7.472  -3.569  1.00  0.66           H  
ATOM    425 1HB  ASN A  29      22.282   7.096  -3.590  1.00  0.66           H  
ATOM    426 2HB  ASN A  29      22.137   6.220  -2.074  1.00  0.66           H  
ATOM    427 1HD2 ASN A  29      22.296   3.791  -4.878  1.00  0.66           H  
ATOM    428 2HD2 ASN A  29      23.277   5.073  -4.267  1.00  0.66           H  
ATOM    429  N   VAL A  30      18.171   6.481  -2.098  1.00  0.72           N  
ATOM    430  CA  VAL A  30      17.124   5.950  -1.252  1.00  0.72           C  
ATOM    431  C   VAL A  30      16.666   4.600  -1.752  1.00  0.72           C  
ATOM    432  O   VAL A  30      16.189   4.477  -2.881  1.00  0.72           O  
ATOM    433  CB  VAL A  30      15.928   6.902  -1.321  1.00  0.72           C  
ATOM    434  CG1 VAL A  30      14.788   6.427  -0.426  1.00  0.72           C  
ATOM    435  CG2 VAL A  30      16.383   8.265  -0.990  1.00  0.72           C  
ATOM    436  H   VAL A  30      17.925   6.823  -3.024  1.00  0.72           H  
ATOM    437  HA  VAL A  30      17.492   5.859  -0.230  1.00  0.72           H  
ATOM    438  HB  VAL A  30      15.547   6.906  -2.344  1.00  0.72           H  
ATOM    439 1HG1 VAL A  30      13.951   7.108  -0.507  1.00  0.72           H  
ATOM    440 2HG1 VAL A  30      14.474   5.424  -0.727  1.00  0.72           H  
ATOM    441 3HG1 VAL A  30      15.130   6.403   0.612  1.00  0.72           H  
ATOM    442 1HG2 VAL A  30      15.543   8.936  -1.088  1.00  0.72           H  
ATOM    443 2HG2 VAL A  30      16.763   8.278   0.028  1.00  0.72           H  
ATOM    444 3HG2 VAL A  30      17.171   8.570  -1.684  1.00  0.72           H  
ATOM    445  N   SER A  31      16.813   3.566  -0.945  1.00  0.82           N  
ATOM    446  CA  SER A  31      16.364   2.274  -1.425  1.00  0.82           C  
ATOM    447  C   SER A  31      14.889   2.099  -1.122  1.00  0.82           C  
ATOM    448  O   SER A  31      14.389   2.643  -0.135  1.00  0.82           O  
ATOM    449  CB  SER A  31      17.172   1.161  -0.782  1.00  0.82           C  
ATOM    450  OG  SER A  31      16.979   1.133   0.609  1.00  0.82           O  
ATOM    451  H   SER A  31      17.219   3.678  -0.026  1.00  0.82           H  
ATOM    452  HA  SER A  31      16.505   2.221  -2.504  1.00  0.82           H  
ATOM    453 1HB  SER A  31      16.858   0.204  -1.209  1.00  0.82           H  
ATOM    454 2HB  SER A  31      18.229   1.291  -1.008  1.00  0.82           H  
ATOM    455  HG  SER A  31      17.306   0.276   0.902  1.00  0.82           H  
ATOM    456  N   LEU A  32      14.226   1.270  -1.910  1.00  0.97           N  
ATOM    457  CA  LEU A  32      12.871   0.859  -1.610  1.00  0.97           C  
ATOM    458  C   LEU A  32      12.973  -0.561  -1.079  1.00  0.97           C  
ATOM    459  O   LEU A  32      12.444  -0.898  -0.016  1.00  0.97           O  
ATOM    460  CB  LEU A  32      11.991   0.874  -2.862  1.00  0.97           C  
ATOM    461  CG  LEU A  32      11.777   2.179  -3.571  1.00  0.97           C  
ATOM    462  CD1 LEU A  32      10.976   1.904  -4.770  1.00  0.97           C  
ATOM    463  CD2 LEU A  32      11.090   3.142  -2.688  1.00  0.97           C  
ATOM    464  H   LEU A  32      14.678   0.892  -2.731  1.00  0.97           H  
ATOM    465  HA  LEU A  32      12.446   1.502  -0.846  1.00  0.97           H  
ATOM    466 1HB  LEU A  32      12.384   0.163  -3.577  1.00  0.97           H  
ATOM    467 2HB  LEU A  32      11.017   0.532  -2.573  1.00  0.97           H  
ATOM    468  HG  LEU A  32      12.708   2.588  -3.874  1.00  0.97           H  
ATOM    469 1HD1 LEU A  32      10.807   2.827  -5.320  1.00  0.97           H  
ATOM    470 2HD1 LEU A  32      11.506   1.202  -5.392  1.00  0.97           H  
ATOM    471 3HD1 LEU A  32      10.037   1.478  -4.476  1.00  0.97           H  
ATOM    472 1HD2 LEU A  32      10.935   4.077  -3.223  1.00  0.97           H  
ATOM    473 2HD2 LEU A  32      10.127   2.731  -2.379  1.00  0.97           H  
ATOM    474 3HD2 LEU A  32      11.718   3.318  -1.816  1.00  0.97           H  
ATOM    475  N   THR A  33      13.725  -1.387  -1.805  1.00  1.21           N  
ATOM    476  CA  THR A  33      13.921  -2.767  -1.389  1.00  1.21           C  
ATOM    477  C   THR A  33      15.033  -2.878  -0.373  1.00  1.21           C  
ATOM    478  O   THR A  33      16.142  -2.389  -0.593  1.00  1.21           O  
ATOM    479  CB  THR A  33      14.248  -3.689  -2.579  1.00  1.21           C  
ATOM    480  OG1 THR A  33      13.132  -3.720  -3.478  1.00  1.21           O  
ATOM    481  CG2 THR A  33      14.600  -5.129  -2.097  1.00  1.21           C  
ATOM    482  H   THR A  33      14.145  -1.046  -2.669  1.00  1.21           H  
ATOM    483  HA  THR A  33      13.001  -3.125  -0.926  1.00  1.21           H  
ATOM    484  HB  THR A  33      15.104  -3.280  -3.114  1.00  1.21           H  
ATOM    485  HG1 THR A  33      12.451  -4.329  -3.110  1.00  1.21           H  
ATOM    486 1HG2 THR A  33      14.831  -5.755  -2.956  1.00  1.21           H  
ATOM    487 2HG2 THR A  33      15.465  -5.095  -1.443  1.00  1.21           H  
ATOM    488 3HG2 THR A  33      13.768  -5.556  -1.555  1.00  1.21           H  
ATOM    489  N   LYS A  34      14.742  -3.551   0.728  1.00  1.51           N  
ATOM    490  CA  LYS A  34      15.753  -3.804   1.731  1.00  1.51           C  
ATOM    491  C   LYS A  34      16.351  -5.165   1.430  1.00  1.51           C  
ATOM    492  O   LYS A  34      15.614  -6.131   1.176  1.00  1.51           O  
ATOM    493  CB  LYS A  34      15.156  -3.722   3.129  1.00  1.51           C  
ATOM    494  CG  LYS A  34      14.677  -2.310   3.488  1.00  1.51           C  
ATOM    495  CD  LYS A  34      14.127  -2.229   4.903  1.00  1.51           C  
ATOM    496  CE  LYS A  34      13.661  -0.812   5.227  1.00  1.51           C  
ATOM    497  NZ  LYS A  34      13.107  -0.709   6.606  1.00  1.51           N  
ATOM    498  H   LYS A  34      13.805  -3.903   0.852  1.00  1.51           H  
ATOM    499  HA  LYS A  34      16.543  -3.057   1.643  1.00  1.51           H  
ATOM    500 1HB  LYS A  34      14.309  -4.402   3.209  1.00  1.51           H  
ATOM    501 2HB  LYS A  34      15.900  -4.029   3.864  1.00  1.51           H  
ATOM    502 1HG  LYS A  34      15.513  -1.616   3.395  1.00  1.51           H  
ATOM    503 2HG  LYS A  34      13.900  -2.002   2.784  1.00  1.51           H  
ATOM    504 1HD  LYS A  34      13.285  -2.914   5.010  1.00  1.51           H  
ATOM    505 2HD  LYS A  34      14.902  -2.517   5.613  1.00  1.51           H  
ATOM    506 1HE  LYS A  34      14.505  -0.130   5.133  1.00  1.51           H  
ATOM    507 2HE  LYS A  34      12.890  -0.519   4.512  1.00  1.51           H  
ATOM    508 1HZ  LYS A  34      12.812   0.242   6.780  1.00  1.51           H  
ATOM    509 2HZ  LYS A  34      12.316  -1.329   6.700  1.00  1.51           H  
ATOM    510 3HZ  LYS A  34      13.819  -0.967   7.274  1.00  1.51           H  
ATOM    511  N   GLY A  35      17.675  -5.240   1.425  1.00  1.82           N  
ATOM    512  CA  GLY A  35      18.325  -6.492   1.099  1.00  1.82           C  
ATOM    513  C   GLY A  35      17.854  -6.898  -0.288  1.00  1.82           C  
ATOM    514  O   GLY A  35      17.903  -6.109  -1.230  1.00  1.82           O  
ATOM    515  H   GLY A  35      18.229  -4.422   1.634  1.00  1.82           H  
ATOM    516 1HA  GLY A  35      19.408  -6.371   1.112  1.00  1.82           H  
ATOM    517 2HA  GLY A  35      18.060  -7.255   1.830  1.00  1.82           H  
ATOM    518  N   GLY A  36      17.395  -8.133  -0.397  1.00  2.04           N  
ATOM    519  CA  GLY A  36      16.874  -8.679  -1.638  1.00  2.04           C  
ATOM    520  C   GLY A  36      15.495  -9.270  -1.378  1.00  2.04           C  
ATOM    521  O   GLY A  36      15.093 -10.221  -2.045  1.00  2.04           O  
ATOM    522  H   GLY A  36      17.394  -8.720   0.424  1.00  2.04           H  
ATOM    523 1HA  GLY A  36      16.807  -7.895  -2.392  1.00  2.04           H  
ATOM    524 2HA  GLY A  36      17.546  -9.448  -2.017  1.00  2.04           H  
ATOM    525  N   ARG A  37      14.789  -8.739  -0.371  1.00  2.10           N  
ATOM    526  CA  ARG A  37      13.491  -9.303   0.016  1.00  2.10           C  
ATOM    527  C   ARG A  37      12.426  -9.327  -1.084  1.00  2.10           C  
ATOM    528  O   ARG A  37      11.935 -10.398  -1.442  1.00  2.10           O  
ATOM    529  CB  ARG A  37      12.920  -8.498   1.180  1.00  2.10           C  
ATOM    530  CG  ARG A  37      11.562  -8.984   1.712  1.00  2.10           C  
ATOM    531  CD  ARG A  37      10.993  -8.047   2.733  1.00  2.10           C  
ATOM    532  NE  ARG A  37      10.651  -6.740   2.156  1.00  2.10           N  
ATOM    533  CZ  ARG A  37       9.519  -6.470   1.459  1.00  2.10           C  
ATOM    534  NH1 ARG A  37       8.620  -7.413   1.271  1.00  2.10           N  
ATOM    535  NH2 ARG A  37       9.315  -5.254   0.972  1.00  2.10           N  
ATOM    536  H   ARG A  37      15.159  -7.929   0.133  1.00  2.10           H  
ATOM    537  HA  ARG A  37      13.660 -10.327   0.347  1.00  2.10           H  
ATOM    538 1HB  ARG A  37      13.626  -8.519   2.009  1.00  2.10           H  
ATOM    539 2HB  ARG A  37      12.809  -7.455   0.883  1.00  2.10           H  
ATOM    540 1HG  ARG A  37      10.854  -9.061   0.887  1.00  2.10           H  
ATOM    541 2HG  ARG A  37      11.684  -9.963   2.175  1.00  2.10           H  
ATOM    542 1HD  ARG A  37      10.089  -8.479   3.159  1.00  2.10           H  
ATOM    543 2HD  ARG A  37      11.726  -7.887   3.524  1.00  2.10           H  
ATOM    544  HE  ARG A  37      11.315  -5.989   2.277  1.00  2.10           H  
ATOM    545 1HH1 ARG A  37       8.774  -8.340   1.642  1.00  2.10           H  
ATOM    546 2HH1 ARG A  37       7.777  -7.210   0.751  1.00  2.10           H  
ATOM    547 1HH2 ARG A  37      10.002  -4.528   1.118  1.00  2.10           H  
ATOM    548 2HH2 ARG A  37       8.467  -5.052   0.457  1.00  2.10           H  
ATOM    549  N   ASP A  38      12.063  -8.156  -1.607  1.00  1.99           N  
ATOM    550  CA  ASP A  38      11.076  -8.048  -2.684  1.00  1.99           C  
ATOM    551  C   ASP A  38      10.967  -6.600  -3.161  1.00  1.99           C  
ATOM    552  O   ASP A  38      11.536  -5.682  -2.566  1.00  1.99           O  
ATOM    553  CB  ASP A  38       9.682  -8.562  -2.245  1.00  1.99           C  
ATOM    554  CG  ASP A  38       8.784  -9.108  -3.430  1.00  1.99           C  
ATOM    555  OD1 ASP A  38       9.064  -8.790  -4.578  1.00  1.99           O  
ATOM    556  OD2 ASP A  38       7.853  -9.838  -3.157  1.00  1.99           O  
ATOM    557  H   ASP A  38      12.507  -7.320  -1.266  1.00  1.99           H  
ATOM    558  HA  ASP A  38      11.413  -8.656  -3.523  1.00  1.99           H  
ATOM    559 1HB  ASP A  38       9.766  -9.335  -1.494  1.00  1.99           H  
ATOM    560 2HB  ASP A  38       9.141  -7.731  -1.788  1.00  1.99           H  
ATOM    561  N   ARG A  39      10.176  -6.388  -4.198  1.00  1.78           N  
ATOM    562  CA  ARG A  39       9.833  -5.040  -4.635  1.00  1.78           C  
ATOM    563  C   ARG A  39       8.880  -4.412  -3.621  1.00  1.78           C  
ATOM    564  O   ARG A  39       8.214  -5.117  -2.863  1.00  1.78           O  
ATOM    565  CB  ARG A  39       9.192  -5.028  -6.017  1.00  1.78           C  
ATOM    566  CG  ARG A  39       7.803  -5.650  -6.102  1.00  1.78           C  
ATOM    567  CD  ARG A  39       7.295  -5.693  -7.517  1.00  1.78           C  
ATOM    568  NE  ARG A  39       5.937  -6.232  -7.610  1.00  1.78           N  
ATOM    569  CZ  ARG A  39       5.637  -7.544  -7.672  1.00  1.78           C  
ATOM    570  NH1 ARG A  39       6.599  -8.438  -7.648  1.00  1.78           N  
ATOM    571  NH2 ARG A  39       4.379  -7.941  -7.753  1.00  1.78           N  
ATOM    572  H   ARG A  39       9.766  -7.203  -4.654  1.00  1.78           H  
ATOM    573  HA  ARG A  39      10.743  -4.440  -4.677  1.00  1.78           H  
ATOM    574 1HB  ARG A  39       9.098  -3.996  -6.364  1.00  1.78           H  
ATOM    575 2HB  ARG A  39       9.833  -5.552  -6.722  1.00  1.78           H  
ATOM    576 1HG  ARG A  39       7.826  -6.667  -5.699  1.00  1.78           H  
ATOM    577 2HG  ARG A  39       7.120  -5.041  -5.517  1.00  1.78           H  
ATOM    578 1HD  ARG A  39       7.284  -4.682  -7.926  1.00  1.78           H  
ATOM    579 2HD  ARG A  39       7.952  -6.318  -8.119  1.00  1.78           H  
ATOM    580  HE  ARG A  39       5.173  -5.576  -7.618  1.00  1.78           H  
ATOM    581 1HH1 ARG A  39       7.566  -8.145  -7.569  1.00  1.78           H  
ATOM    582 2HH1 ARG A  39       6.377  -9.421  -7.685  1.00  1.78           H  
ATOM    583 1HH2 ARG A  39       3.629  -7.265  -7.764  1.00  1.78           H  
ATOM    584 2HH2 ARG A  39       4.164  -8.927  -7.799  1.00  1.78           H  
ATOM    585  N   VAL A  40       8.812  -3.093  -3.612  1.00  1.57           N  
ATOM    586  CA  VAL A  40       7.875  -2.384  -2.750  1.00  1.57           C  
ATOM    587  C   VAL A  40       6.686  -1.876  -3.526  1.00  1.57           C  
ATOM    588  O   VAL A  40       5.535  -2.057  -3.138  1.00  1.57           O  
ATOM    589  CB  VAL A  40       8.551  -1.186  -2.093  1.00  1.57           C  
ATOM    590  CG1 VAL A  40       7.564  -0.412  -1.311  1.00  1.57           C  
ATOM    591  CG2 VAL A  40       9.638  -1.658  -1.191  1.00  1.57           C  
ATOM    592  H   VAL A  40       9.411  -2.571  -4.233  1.00  1.57           H  
ATOM    593  HA  VAL A  40       7.525  -3.066  -1.976  1.00  1.57           H  
ATOM    594  HB  VAL A  40       8.955  -0.531  -2.858  1.00  1.57           H  
ATOM    595 1HG1 VAL A  40       8.082   0.411  -0.868  1.00  1.57           H  
ATOM    596 2HG1 VAL A  40       6.768  -0.048  -1.953  1.00  1.57           H  
ATOM    597 3HG1 VAL A  40       7.138  -1.037  -0.528  1.00  1.57           H  
ATOM    598 1HG2 VAL A  40      10.093  -0.792  -0.723  1.00  1.57           H  
ATOM    599 2HG2 VAL A  40       9.218  -2.302  -0.423  1.00  1.57           H  
ATOM    600 3HG2 VAL A  40      10.386  -2.212  -1.759  1.00  1.57           H  
ATOM    601  N   LEU A  41       6.980  -1.210  -4.621  1.00  1.38           N  
ATOM    602  CA  LEU A  41       5.959  -0.618  -5.444  1.00  1.38           C  
ATOM    603  C   LEU A  41       5.543  -1.673  -6.453  1.00  1.38           C  
ATOM    604  O   LEU A  41       6.363  -2.488  -6.879  1.00  1.38           O  
ATOM    605  CB  LEU A  41       6.532   0.642  -6.071  1.00  1.38           C  
ATOM    606  CG  LEU A  41       7.040   1.665  -5.014  1.00  1.38           C  
ATOM    607  CD1 LEU A  41       7.663   2.838  -5.727  1.00  1.38           C  
ATOM    608  CD2 LEU A  41       5.903   2.096  -4.096  1.00  1.38           C  
ATOM    609  H   LEU A  41       7.943  -1.099  -4.893  1.00  1.38           H  
ATOM    610  HA  LEU A  41       5.104  -0.349  -4.833  1.00  1.38           H  
ATOM    611 1HB  LEU A  41       7.374   0.365  -6.707  1.00  1.38           H  
ATOM    612 2HB  LEU A  41       5.779   1.120  -6.689  1.00  1.38           H  
ATOM    613  HG  LEU A  41       7.802   1.193  -4.410  1.00  1.38           H  
ATOM    614 1HD1 LEU A  41       8.050   3.549  -4.998  1.00  1.38           H  
ATOM    615 2HD1 LEU A  41       8.478   2.484  -6.354  1.00  1.38           H  
ATOM    616 3HD1 LEU A  41       6.915   3.319  -6.357  1.00  1.38           H  
ATOM    617 1HD2 LEU A  41       6.277   2.795  -3.349  1.00  1.38           H  
ATOM    618 2HD2 LEU A  41       5.149   2.572  -4.683  1.00  1.38           H  
ATOM    619 3HD2 LEU A  41       5.478   1.228  -3.593  1.00  1.38           H  
ATOM    620  N   MET A  42       4.268  -1.703  -6.795  1.00  1.25           N  
ATOM    621  CA  MET A  42       3.762  -2.703  -7.718  1.00  1.25           C  
ATOM    622  C   MET A  42       3.924  -2.229  -9.144  1.00  1.25           C  
ATOM    623  O   MET A  42       3.800  -1.041  -9.436  1.00  1.25           O  
ATOM    624  CB  MET A  42       2.309  -3.016  -7.405  1.00  1.25           C  
ATOM    625  CG  MET A  42       2.075  -3.557  -5.994  1.00  1.25           C  
ATOM    626  SD  MET A  42       2.844  -5.160  -5.697  1.00  1.25           S  
ATOM    627  CE  MET A  42       4.302  -4.712  -4.747  1.00  1.25           C  
ATOM    628  H   MET A  42       3.649  -1.006  -6.426  1.00  1.25           H  
ATOM    629  HA  MET A  42       4.348  -3.612  -7.603  1.00  1.25           H  
ATOM    630 1HB  MET A  42       1.706  -2.117  -7.526  1.00  1.25           H  
ATOM    631 2HB  MET A  42       1.936  -3.754  -8.119  1.00  1.25           H  
ATOM    632 1HG  MET A  42       2.480  -2.851  -5.273  1.00  1.25           H  
ATOM    633 2HG  MET A  42       1.003  -3.648  -5.811  1.00  1.25           H  
ATOM    634 1HE  MET A  42       4.864  -5.610  -4.488  1.00  1.25           H  
ATOM    635 2HE  MET A  42       4.926  -4.064  -5.326  1.00  1.25           H  
ATOM    636 3HE  MET A  42       4.008  -4.200  -3.835  1.00  1.25           H  
ATOM    637  N   TYR A  43       4.079  -3.156 -10.060  1.00  1.14           N  
ATOM    638  CA  TYR A  43       4.323  -2.757 -11.427  1.00  1.14           C  
ATOM    639  C   TYR A  43       3.033  -2.554 -12.180  1.00  1.14           C  
ATOM    640  O   TYR A  43       2.054  -3.270 -11.980  1.00  1.14           O  
ATOM    641  CB  TYR A  43       5.206  -3.813 -12.068  1.00  1.14           C  
ATOM    642  CG  TYR A  43       4.667  -5.232 -11.909  1.00  1.14           C  
ATOM    643  CD1 TYR A  43       3.469  -5.454 -11.229  1.00  1.14           C  
ATOM    644  CD2 TYR A  43       5.378  -6.310 -12.409  1.00  1.14           C  
ATOM    645  CE1 TYR A  43       2.995  -6.741 -11.068  1.00  1.14           C  
ATOM    646  CE2 TYR A  43       4.902  -7.594 -12.248  1.00  1.14           C  
ATOM    647  CZ  TYR A  43       3.716  -7.812 -11.582  1.00  1.14           C  
ATOM    648  OH  TYR A  43       3.240  -9.096 -11.425  1.00  1.14           O  
ATOM    649  H   TYR A  43       4.107  -4.131  -9.805  1.00  1.14           H  
ATOM    650  HA  TYR A  43       4.860  -1.811 -11.425  1.00  1.14           H  
ATOM    651 1HB  TYR A  43       5.308  -3.594 -13.107  1.00  1.14           H  
ATOM    652 2HB  TYR A  43       6.200  -3.771 -11.628  1.00  1.14           H  
ATOM    653  HD1 TYR A  43       2.902  -4.620 -10.825  1.00  1.14           H  
ATOM    654  HD2 TYR A  43       6.313  -6.149 -12.927  1.00  1.14           H  
ATOM    655  HE1 TYR A  43       2.058  -6.913 -10.540  1.00  1.14           H  
ATOM    656  HE2 TYR A  43       5.467  -8.437 -12.646  1.00  1.14           H  
ATOM    657  HH  TYR A  43       3.818  -9.709 -11.886  1.00  1.14           H  
ATOM    658  N   GLY A  44       3.017  -1.486 -12.976  1.00  1.05           N  
ATOM    659  CA  GLY A  44       1.855  -1.071 -13.739  1.00  1.05           C  
ATOM    660  C   GLY A  44       0.957  -0.124 -12.922  1.00  1.05           C  
ATOM    661  O   GLY A  44       0.061   0.517 -13.480  1.00  1.05           O  
ATOM    662  H   GLY A  44       3.873  -0.951 -13.118  1.00  1.05           H  
ATOM    663 1HA  GLY A  44       2.185  -0.573 -14.652  1.00  1.05           H  
ATOM    664 2HA  GLY A  44       1.286  -1.951 -14.037  1.00  1.05           H  
ATOM    665  N   GLN A  45       1.200  -0.022 -11.606  1.00  0.96           N  
ATOM    666  CA  GLN A  45       0.388   0.822 -10.731  1.00  0.96           C  
ATOM    667  C   GLN A  45       0.908   2.253 -10.702  1.00  0.96           C  
ATOM    668  O   GLN A  45       2.121   2.435 -10.663  1.00  0.96           O  
ATOM    669  CB  GLN A  45       0.374   0.228  -9.315  1.00  0.96           C  
ATOM    670  CG  GLN A  45      -0.221   1.102  -8.179  1.00  0.96           C  
ATOM    671  CD  GLN A  45      -1.707   1.365  -8.176  1.00  0.96           C  
ATOM    672  OE1 GLN A  45      -2.552   0.460  -8.215  1.00  0.96           O  
ATOM    673  NE2 GLN A  45      -2.019   2.655  -8.103  1.00  0.96           N  
ATOM    674  H   GLN A  45       1.975  -0.539 -11.181  1.00  0.96           H  
ATOM    675  HA  GLN A  45      -0.619   0.783 -11.117  1.00  0.96           H  
ATOM    676 1HB  GLN A  45      -0.181  -0.708  -9.331  1.00  0.96           H  
ATOM    677 2HB  GLN A  45       1.392  -0.021  -9.032  1.00  0.96           H  
ATOM    678 1HG  GLN A  45       0.021   0.623  -7.234  1.00  0.96           H  
ATOM    679 2HG  GLN A  45       0.268   2.075  -8.222  1.00  0.96           H  
ATOM    680 1HE2 GLN A  45      -2.991   2.994  -8.071  1.00  0.96           H  
ATOM    681 2HE2 GLN A  45      -1.260   3.345  -8.103  1.00  0.96           H  
ATOM    682  N   PRO A  46       0.060   3.286 -10.885  1.00  0.87           N  
ATOM    683  CA  PRO A  46       0.438   4.679 -10.737  1.00  0.87           C  
ATOM    684  C   PRO A  46       0.689   5.072  -9.284  1.00  0.87           C  
ATOM    685  O   PRO A  46      -0.095   4.703  -8.392  1.00  0.87           O  
ATOM    686  CB  PRO A  46      -0.766   5.410 -11.340  1.00  0.87           C  
ATOM    687  CG  PRO A  46      -1.927   4.463 -11.210  1.00  0.87           C  
ATOM    688  CD  PRO A  46      -1.328   3.081 -11.377  1.00  0.87           C  
ATOM    689  HA  PRO A  46       1.325   4.872 -11.338  1.00  0.87           H  
ATOM    690 1HB  PRO A  46      -0.934   6.361 -10.803  1.00  0.87           H  
ATOM    691 2HB  PRO A  46      -0.556   5.682 -12.383  1.00  0.87           H  
ATOM    692 1HG  PRO A  46      -2.428   4.611 -10.235  1.00  0.87           H  
ATOM    693 2HG  PRO A  46      -2.678   4.696 -11.980  1.00  0.87           H  
ATOM    694 1HD  PRO A  46      -1.912   2.404 -10.766  1.00  0.87           H  
ATOM    695 2HD  PRO A  46      -1.319   2.778 -12.438  1.00  0.87           H  
ATOM    696  N   TYR A  47       1.722   5.895  -9.078  1.00  0.79           N  
ATOM    697  CA  TYR A  47       2.089   6.426  -7.772  1.00  0.79           C  
ATOM    698  C   TYR A  47       2.361   7.923  -7.742  1.00  0.79           C  
ATOM    699  O   TYR A  47       2.868   8.518  -8.701  1.00  0.79           O  
ATOM    700  CB  TYR A  47       3.346   5.732  -7.246  1.00  0.79           C  
ATOM    701  CG  TYR A  47       3.198   4.283  -7.016  1.00  0.79           C  
ATOM    702  CD1 TYR A  47       3.432   3.375  -8.008  1.00  0.79           C  
ATOM    703  CD2 TYR A  47       2.790   3.871  -5.804  1.00  0.79           C  
ATOM    704  CE1 TYR A  47       3.228   2.047  -7.758  1.00  0.79           C  
ATOM    705  CE2 TYR A  47       2.580   2.574  -5.551  1.00  0.79           C  
ATOM    706  CZ  TYR A  47       2.783   1.656  -6.517  1.00  0.79           C  
ATOM    707  OH  TYR A  47       2.521   0.352  -6.272  1.00  0.79           O  
ATOM    708  H   TYR A  47       2.325   6.097  -9.869  1.00  0.79           H  
ATOM    709  HA  TYR A  47       1.265   6.235  -7.085  1.00  0.79           H  
ATOM    710 1HB  TYR A  47       4.173   5.890  -7.944  1.00  0.79           H  
ATOM    711 2HB  TYR A  47       3.611   6.197  -6.311  1.00  0.79           H  
ATOM    712  HD1 TYR A  47       3.764   3.704  -8.999  1.00  0.79           H  
ATOM    713  HD2 TYR A  47       2.617   4.599  -5.036  1.00  0.79           H  
ATOM    714  HE1 TYR A  47       3.397   1.315  -8.549  1.00  0.79           H  
ATOM    715  HE2 TYR A  47       2.238   2.281  -4.572  1.00  0.79           H  
ATOM    716  HH  TYR A  47       2.816  -0.172  -7.032  1.00  0.79           H  
ATOM    717  N   ARG A  48       2.068   8.528  -6.604  1.00  0.72           N  
ATOM    718  CA  ARG A  48       2.456   9.905  -6.369  1.00  0.72           C  
ATOM    719  C   ARG A  48       3.728   9.874  -5.531  1.00  0.72           C  
ATOM    720  O   ARG A  48       3.799   9.153  -4.533  1.00  0.72           O  
ATOM    721  CB  ARG A  48       1.340  10.686  -5.699  1.00  0.72           C  
ATOM    722  CG  ARG A  48       1.638  12.148  -5.414  1.00  0.72           C  
ATOM    723  CD  ARG A  48       0.419  12.885  -4.969  1.00  0.72           C  
ATOM    724  NE  ARG A  48       0.697  14.286  -4.770  1.00  0.72           N  
ATOM    725  CZ  ARG A  48       0.964  14.867  -3.576  1.00  0.72           C  
ATOM    726  NH1 ARG A  48       0.944  14.148  -2.472  1.00  0.72           N  
ATOM    727  NH2 ARG A  48       1.256  16.156  -3.501  1.00  0.72           N  
ATOM    728  H   ARG A  48       1.592   8.006  -5.869  1.00  0.72           H  
ATOM    729  HA  ARG A  48       2.672  10.381  -7.323  1.00  0.72           H  
ATOM    730 1HB  ARG A  48       0.460  10.662  -6.343  1.00  0.72           H  
ATOM    731 2HB  ARG A  48       1.073  10.204  -4.759  1.00  0.72           H  
ATOM    732 1HG  ARG A  48       2.384  12.214  -4.627  1.00  0.72           H  
ATOM    733 2HG  ARG A  48       2.023  12.633  -6.309  1.00  0.72           H  
ATOM    734 1HD  ARG A  48      -0.352  12.799  -5.734  1.00  0.72           H  
ATOM    735 2HD  ARG A  48       0.055  12.470  -4.032  1.00  0.72           H  
ATOM    736  HE  ARG A  48       0.760  14.867  -5.620  1.00  0.72           H  
ATOM    737 1HH1 ARG A  48       0.727  13.166  -2.513  1.00  0.72           H  
ATOM    738 2HH1 ARG A  48       1.151  14.590  -1.580  1.00  0.72           H  
ATOM    739 1HH2 ARG A  48       1.272  16.733  -4.356  1.00  0.72           H  
ATOM    740 2HH2 ARG A  48       1.496  16.568  -2.588  1.00  0.72           H  
ATOM    741  N   VAL A  49       4.753  10.593  -5.976  1.00  0.68           N  
ATOM    742  CA  VAL A  49       6.043  10.602  -5.297  1.00  0.68           C  
ATOM    743  C   VAL A  49       6.398  12.004  -4.860  1.00  0.68           C  
ATOM    744  O   VAL A  49       6.467  12.930  -5.686  1.00  0.68           O  
ATOM    745  CB  VAL A  49       7.162  10.105  -6.222  1.00  0.68           C  
ATOM    746  CG1 VAL A  49       8.500  10.141  -5.502  1.00  0.68           C  
ATOM    747  CG2 VAL A  49       6.838   8.696  -6.752  1.00  0.68           C  
ATOM    748  H   VAL A  49       4.612  11.175  -6.795  1.00  0.68           H  
ATOM    749  HA  VAL A  49       5.988   9.958  -4.425  1.00  0.68           H  
ATOM    750  HB  VAL A  49       7.229  10.782  -7.034  1.00  0.68           H  
ATOM    751 1HG1 VAL A  49       9.284   9.818  -6.182  1.00  0.68           H  
ATOM    752 2HG1 VAL A  49       8.709  11.156  -5.166  1.00  0.68           H  
ATOM    753 3HG1 VAL A  49       8.471   9.478  -4.642  1.00  0.68           H  
ATOM    754 1HG2 VAL A  49       7.626   8.370  -7.430  1.00  0.68           H  
ATOM    755 2HG2 VAL A  49       6.774   8.019  -5.923  1.00  0.68           H  
ATOM    756 3HG2 VAL A  49       5.886   8.710  -7.288  1.00  0.68           H  
ATOM    757  N   THR A  50       6.631  12.153  -3.566  1.00  0.65           N  
ATOM    758  CA  THR A  50       6.958  13.447  -3.015  1.00  0.65           C  
ATOM    759  C   THR A  50       8.203  13.406  -2.150  1.00  0.65           C  
ATOM    760  O   THR A  50       8.500  12.409  -1.492  1.00  0.65           O  
ATOM    761  CB  THR A  50       5.782  13.955  -2.160  1.00  0.65           C  
ATOM    762  OG1 THR A  50       5.562  13.037  -1.083  1.00  0.65           O  
ATOM    763  CG2 THR A  50       4.503  14.076  -2.975  1.00  0.65           C  
ATOM    764  H   THR A  50       6.564  11.338  -2.956  1.00  0.65           H  
ATOM    765  HA  THR A  50       7.141  14.142  -3.831  1.00  0.65           H  
ATOM    766  HB  THR A  50       6.039  14.936  -1.752  1.00  0.65           H  
ATOM    767  HG1 THR A  50       5.406  12.157  -1.453  1.00  0.65           H  
ATOM    768 1HG2 THR A  50       3.717  14.442  -2.325  1.00  0.65           H  
ATOM    769 2HG2 THR A  50       4.642  14.769  -3.787  1.00  0.65           H  
ATOM    770 3HG2 THR A  50       4.224  13.109  -3.373  1.00  0.65           H  
ATOM    771  N   LEU A  51       8.891  14.530  -2.080  1.00  0.65           N  
ATOM    772  CA  LEU A  51      10.032  14.652  -1.195  1.00  0.65           C  
ATOM    773  C   LEU A  51       9.773  15.747  -0.188  1.00  0.65           C  
ATOM    774  O   LEU A  51       9.414  16.870  -0.541  1.00  0.65           O  
ATOM    775  CB  LEU A  51      11.305  14.938  -1.989  1.00  0.65           C  
ATOM    776  CG  LEU A  51      12.602  15.146  -1.193  1.00  0.65           C  
ATOM    777  CD1 LEU A  51      12.997  13.872  -0.501  1.00  0.65           C  
ATOM    778  CD2 LEU A  51      13.630  15.585  -2.144  1.00  0.65           C  
ATOM    779  H   LEU A  51       8.612  15.317  -2.662  1.00  0.65           H  
ATOM    780  HA  LEU A  51      10.166  13.719  -0.651  1.00  0.65           H  
ATOM    781 1HB  LEU A  51      11.476  14.092  -2.646  1.00  0.65           H  
ATOM    782 2HB  LEU A  51      11.146  15.817  -2.602  1.00  0.65           H  
ATOM    783  HG  LEU A  51      12.464  15.904  -0.419  1.00  0.65           H  
ATOM    784 1HD1 LEU A  51      13.923  14.024   0.050  1.00  0.65           H  
ATOM    785 2HD1 LEU A  51      12.225  13.601   0.169  1.00  0.65           H  
ATOM    786 3HD1 LEU A  51      13.129  13.088  -1.222  1.00  0.65           H  
ATOM    787 1HD2 LEU A  51      14.577  15.729  -1.643  1.00  0.65           H  
ATOM    788 2HD2 LEU A  51      13.734  14.834  -2.915  1.00  0.65           H  
ATOM    789 3HD2 LEU A  51      13.299  16.509  -2.571  1.00  0.65           H  
ATOM    790  N   GLU A  52       9.898  15.402   1.071  1.00  0.66           N  
ATOM    791  CA  GLU A  52       9.700  16.350   2.139  1.00  0.66           C  
ATOM    792  C   GLU A  52      11.041  16.826   2.645  1.00  0.66           C  
ATOM    793  O   GLU A  52      11.824  16.028   3.167  1.00  0.66           O  
ATOM    794  CB  GLU A  52       8.911  15.702   3.273  1.00  0.66           C  
ATOM    795  CG  GLU A  52       7.486  15.341   2.947  1.00  0.66           C  
ATOM    796  CD  GLU A  52       6.768  14.691   4.107  1.00  0.66           C  
ATOM    797  OE1 GLU A  52       7.337  14.569   5.163  1.00  0.66           O  
ATOM    798  OE2 GLU A  52       5.639  14.306   3.918  1.00  0.66           O  
ATOM    799  H   GLU A  52      10.166  14.450   1.300  1.00  0.66           H  
ATOM    800  HA  GLU A  52       9.149  17.213   1.761  1.00  0.66           H  
ATOM    801 1HB  GLU A  52       9.411  14.773   3.552  1.00  0.66           H  
ATOM    802 2HB  GLU A  52       8.937  16.326   4.125  1.00  0.66           H  
ATOM    803 1HG  GLU A  52       6.951  16.248   2.658  1.00  0.66           H  
ATOM    804 2HG  GLU A  52       7.480  14.660   2.094  1.00  0.66           H  
ATOM    805  N   LEU A  53      11.334  18.108   2.467  1.00  0.70           N  
ATOM    806  CA  LEU A  53      12.608  18.634   2.932  1.00  0.70           C  
ATOM    807  C   LEU A  53      12.371  19.415   4.211  1.00  0.70           C  
ATOM    808  O   LEU A  53      11.406  20.178   4.306  1.00  0.70           O  
ATOM    809  CB  LEU A  53      13.234  19.554   1.878  1.00  0.70           C  
ATOM    810  CG  LEU A  53      13.526  18.957   0.502  1.00  0.70           C  
ATOM    811  CD1 LEU A  53      14.053  20.055  -0.430  1.00  0.70           C  
ATOM    812  CD2 LEU A  53      14.531  17.868   0.657  1.00  0.70           C  
ATOM    813  H   LEU A  53      10.657  18.722   2.007  1.00  0.70           H  
ATOM    814  HA  LEU A  53      13.289  17.810   3.147  1.00  0.70           H  
ATOM    815 1HB  LEU A  53      12.593  20.390   1.730  1.00  0.70           H  
ATOM    816 2HB  LEU A  53      14.161  19.917   2.268  1.00  0.70           H  
ATOM    817  HG  LEU A  53      12.605  18.551   0.066  1.00  0.70           H  
ATOM    818 1HD1 LEU A  53      14.261  19.627  -1.411  1.00  0.70           H  
ATOM    819 2HD1 LEU A  53      13.300  20.839  -0.526  1.00  0.70           H  
ATOM    820 3HD1 LEU A  53      14.970  20.477  -0.016  1.00  0.70           H  
ATOM    821 1HD2 LEU A  53      14.750  17.452  -0.299  1.00  0.70           H  
ATOM    822 2HD2 LEU A  53      15.441  18.270   1.086  1.00  0.70           H  
ATOM    823 3HD2 LEU A  53      14.127  17.106   1.308  1.00  0.70           H  
ATOM    824  N   GLU A  54      13.260  19.270   5.181  1.00  0.75           N  
ATOM    825  CA  GLU A  54      13.141  20.040   6.410  1.00  0.75           C  
ATOM    826  C   GLU A  54      14.303  21.014   6.517  1.00  0.75           C  
ATOM    827  O   GLU A  54      15.458  20.605   6.730  1.00  0.75           O  
ATOM    828  CB  GLU A  54      13.087  19.109   7.634  1.00  0.75           C  
ATOM    829  CG  GLU A  54      11.874  18.168   7.659  1.00  0.75           C  
ATOM    830  CD  GLU A  54      11.831  17.233   8.866  1.00  0.75           C  
ATOM    831  OE1 GLU A  54      12.714  17.300   9.689  1.00  0.75           O  
ATOM    832  OE2 GLU A  54      10.914  16.448   8.948  1.00  0.75           O  
ATOM    833  H   GLU A  54      14.024  18.598   5.089  1.00  0.75           H  
ATOM    834  HA  GLU A  54      12.220  20.624   6.380  1.00  0.75           H  
ATOM    835 1HB  GLU A  54      13.990  18.494   7.661  1.00  0.75           H  
ATOM    836 2HB  GLU A  54      13.073  19.709   8.545  1.00  0.75           H  
ATOM    837 1HG  GLU A  54      10.977  18.781   7.659  1.00  0.75           H  
ATOM    838 2HG  GLU A  54      11.874  17.572   6.744  1.00  0.75           H  
ATOM    839  N   LEU A  55      14.006  22.285   6.248  1.00  0.82           N  
ATOM    840  CA  LEU A  55      15.002  23.348   6.243  1.00  0.82           C  
ATOM    841  C   LEU A  55      14.776  24.276   7.442  1.00  0.82           C  
ATOM    842  O   LEU A  55      13.639  24.673   7.676  1.00  0.82           O  
ATOM    843  CB  LEU A  55      14.903  24.192   4.949  1.00  0.82           C  
ATOM    844  CG  LEU A  55      15.684  23.707   3.675  1.00  0.82           C  
ATOM    845  CD1 LEU A  55      15.084  22.453   3.124  1.00  0.82           C  
ATOM    846  CD2 LEU A  55      15.634  24.807   2.603  1.00  0.82           C  
ATOM    847  H   LEU A  55      13.022  22.531   6.095  1.00  0.82           H  
ATOM    848  HA  LEU A  55      15.983  22.883   6.284  1.00  0.82           H  
ATOM    849 1HB  LEU A  55      13.856  24.261   4.680  1.00  0.82           H  
ATOM    850 2HB  LEU A  55      15.253  25.200   5.181  1.00  0.82           H  
ATOM    851  HG  LEU A  55      16.722  23.501   3.952  1.00  0.82           H  
ATOM    852 1HD1 LEU A  55      15.654  22.137   2.251  1.00  0.82           H  
ATOM    853 2HD1 LEU A  55      15.110  21.691   3.875  1.00  0.82           H  
ATOM    854 3HD1 LEU A  55      14.076  22.627   2.835  1.00  0.82           H  
ATOM    855 1HD2 LEU A  55      16.184  24.483   1.720  1.00  0.82           H  
ATOM    856 2HD2 LEU A  55      14.598  25.002   2.332  1.00  0.82           H  
ATOM    857 3HD2 LEU A  55      16.077  25.713   2.991  1.00  0.82           H  
ATOM    858  N   PRO A  56      15.789  24.656   8.227  1.00  0.90           N  
ATOM    859  CA  PRO A  56      15.651  25.623   9.292  1.00  0.90           C  
ATOM    860  C   PRO A  56      15.405  26.948   8.606  1.00  0.90           C  
ATOM    861  O   PRO A  56      15.970  27.189   7.537  1.00  0.90           O  
ATOM    862  CB  PRO A  56      16.995  25.540  10.012  1.00  0.90           C  
ATOM    863  CG  PRO A  56      17.961  25.039   8.953  1.00  0.90           C  
ATOM    864  CD  PRO A  56      17.130  24.134   8.048  1.00  0.90           C  
ATOM    865  HA  PRO A  56      14.826  25.354   9.952  1.00  0.90           H  
ATOM    866 1HB  PRO A  56      17.266  26.533  10.403  1.00  0.90           H  
ATOM    867 2HB  PRO A  56      16.914  24.865  10.878  1.00  0.90           H  
ATOM    868 1HG  PRO A  56      18.403  25.889   8.404  1.00  0.90           H  
ATOM    869 2HG  PRO A  56      18.800  24.503   9.425  1.00  0.90           H  
ATOM    870 1HD  PRO A  56      17.451  24.305   7.034  1.00  0.90           H  
ATOM    871 2HD  PRO A  56      17.196  23.078   8.346  1.00  0.90           H  
ATOM    872  N   GLU A  57      14.677  27.864   9.227  1.00  0.98           N  
ATOM    873  CA  GLU A  57      14.436  29.146   8.549  1.00  0.98           C  
ATOM    874  C   GLU A  57      15.592  30.131   8.761  1.00  0.98           C  
ATOM    875  O   GLU A  57      15.399  31.254   9.230  1.00  0.98           O  
ATOM    876  CB  GLU A  57      13.133  29.752   9.088  1.00  0.98           C  
ATOM    877  CG  GLU A  57      11.904  28.873   8.848  1.00  0.98           C  
ATOM    878  CD  GLU A  57      10.590  29.390   9.457  1.00  0.98           C  
ATOM    879  OE1 GLU A  57      10.574  30.388  10.141  1.00  0.98           O  
ATOM    880  OE2 GLU A  57       9.602  28.742   9.246  1.00  0.98           O  
ATOM    881  H   GLU A  57      14.244  27.658  10.131  1.00  0.98           H  
ATOM    882  HA  GLU A  57      14.333  28.958   7.481  1.00  0.98           H  
ATOM    883 1HB  GLU A  57      13.225  29.912  10.164  1.00  0.98           H  
ATOM    884 2HB  GLU A  57      12.959  30.720   8.620  1.00  0.98           H  
ATOM    885 1HG  GLU A  57      11.769  28.765   7.772  1.00  0.98           H  
ATOM    886 2HG  GLU A  57      12.112  27.880   9.252  1.00  0.98           H  
ATOM    887  N   SER A  58      16.794  29.718   8.364  1.00  1.03           N  
ATOM    888  CA  SER A  58      17.993  30.529   8.531  1.00  1.03           C  
ATOM    889  C   SER A  58      18.088  31.568   7.429  1.00  1.03           C  
ATOM    890  O   SER A  58      17.678  31.268   6.308  1.00  1.03           O  
ATOM    891  CB  SER A  58      19.228  29.642   8.453  1.00  1.03           C  
ATOM    892  OG  SER A  58      19.380  29.073   7.155  1.00  1.03           O  
ATOM    893  H   SER A  58      16.838  28.791   7.947  1.00  1.03           H  
ATOM    894  HA  SER A  58      17.940  30.987   9.512  1.00  1.03           H  
ATOM    895 1HB  SER A  58      20.119  30.211   8.705  1.00  1.03           H  
ATOM    896 2HB  SER A  58      19.137  28.841   9.184  1.00  1.03           H  
ATOM    897  HG  SER A  58      20.120  28.417   7.231  1.00  1.03           H  
ATOM    898  N   PRO A  59      18.724  32.736   7.662  1.00  1.06           N  
ATOM    899  CA  PRO A  59      19.056  33.737   6.661  1.00  1.06           C  
ATOM    900  C   PRO A  59      19.779  33.115   5.480  1.00  1.06           C  
ATOM    901  O   PRO A  59      19.585  33.510   4.333  1.00  1.06           O  
ATOM    902  CB  PRO A  59      19.961  34.692   7.440  1.00  1.06           C  
ATOM    903  CG  PRO A  59      19.471  34.585   8.863  1.00  1.06           C  
ATOM    904  CD  PRO A  59      19.100  33.127   9.040  1.00  1.06           C  
ATOM    905  HA  PRO A  59      18.138  34.251   6.339  1.00  1.06           H  
ATOM    906 1HB  PRO A  59      21.014  34.396   7.318  1.00  1.06           H  
ATOM    907 2HB  PRO A  59      19.865  35.709   7.030  1.00  1.06           H  
ATOM    908 1HG  PRO A  59      20.257  34.914   9.561  1.00  1.06           H  
ATOM    909 2HG  PRO A  59      18.611  35.257   9.015  1.00  1.06           H  
ATOM    910 1HD  PRO A  59      19.955  32.546   9.408  1.00  1.06           H  
ATOM    911 2HD  PRO A  59      18.233  33.090   9.714  1.00  1.06           H  
ATOM    912  N   VAL A  60      20.567  32.072   5.750  1.00  1.07           N  
ATOM    913  CA  VAL A  60      21.290  31.423   4.682  1.00  1.07           C  
ATOM    914  C   VAL A  60      20.328  30.809   3.708  1.00  1.07           C  
ATOM    915  O   VAL A  60      20.440  31.046   2.514  1.00  1.07           O  
ATOM    916  CB  VAL A  60      22.199  30.316   5.218  1.00  1.07           C  
ATOM    917  CG1 VAL A  60      22.800  29.515   4.042  1.00  1.07           C  
ATOM    918  CG2 VAL A  60      23.272  30.932   6.083  1.00  1.07           C  
ATOM    919  H   VAL A  60      20.688  31.747   6.697  1.00  1.07           H  
ATOM    920  HA  VAL A  60      21.893  32.171   4.161  1.00  1.07           H  
ATOM    921  HB  VAL A  60      21.609  29.629   5.811  1.00  1.07           H  
ATOM    922 1HG1 VAL A  60      23.434  28.722   4.425  1.00  1.07           H  
ATOM    923 2HG1 VAL A  60      21.996  29.072   3.444  1.00  1.07           H  
ATOM    924 3HG1 VAL A  60      23.392  30.176   3.415  1.00  1.07           H  
ATOM    925 1HG2 VAL A  60      23.913  30.151   6.480  1.00  1.07           H  
ATOM    926 2HG2 VAL A  60      23.866  31.624   5.487  1.00  1.07           H  
ATOM    927 3HG2 VAL A  60      22.802  31.472   6.908  1.00  1.07           H  
ATOM    928  N   ASN A  61      19.351  30.046   4.206  1.00  1.05           N  
ATOM    929  CA  ASN A  61      18.403  29.439   3.284  1.00  1.05           C  
ATOM    930  C   ASN A  61      17.456  30.466   2.662  1.00  1.05           C  
ATOM    931  O   ASN A  61      17.075  30.357   1.495  1.00  1.05           O  
ATOM    932  CB  ASN A  61      17.639  28.326   3.943  1.00  1.05           C  
ATOM    933  CG  ASN A  61      18.438  27.066   4.121  1.00  1.05           C  
ATOM    934  OD1 ASN A  61      19.413  26.796   3.391  1.00  1.05           O  
ATOM    935  ND2 ASN A  61      18.017  26.279   5.070  1.00  1.05           N  
ATOM    936  H   ASN A  61      19.272  29.884   5.215  1.00  1.05           H  
ATOM    937  HA  ASN A  61      18.968  28.989   2.484  1.00  1.05           H  
ATOM    938 1HB  ASN A  61      17.278  28.660   4.924  1.00  1.05           H  
ATOM    939 2HB  ASN A  61      16.773  28.087   3.336  1.00  1.05           H  
ATOM    940 1HD2 ASN A  61      18.474  25.385   5.258  1.00  1.05           H  
ATOM    941 2HD2 ASN A  61      17.224  26.567   5.621  1.00  1.05           H  
ATOM    942  N   GLN A  62      17.130  31.515   3.413  1.00  1.02           N  
ATOM    943  CA  GLN A  62      16.211  32.539   2.927  1.00  1.02           C  
ATOM    944  C   GLN A  62      16.782  33.226   1.688  1.00  1.02           C  
ATOM    945  O   GLN A  62      16.084  33.422   0.684  1.00  1.02           O  
ATOM    946  CB  GLN A  62      15.976  33.577   4.031  1.00  1.02           C  
ATOM    947  CG  GLN A  62      15.154  33.089   5.260  1.00  1.02           C  
ATOM    948  CD  GLN A  62      15.183  34.129   6.380  1.00  1.02           C  
ATOM    949  OE1 GLN A  62      15.258  35.324   6.072  1.00  1.02           O  
ATOM    950  NE2 GLN A  62      15.142  33.721   7.656  1.00  1.02           N  
ATOM    951  H   GLN A  62      17.484  31.571   4.369  1.00  1.02           H  
ATOM    952  HA  GLN A  62      15.272  32.078   2.647  1.00  1.02           H  
ATOM    953 1HB  GLN A  62      16.936  33.932   4.384  1.00  1.02           H  
ATOM    954 2HB  GLN A  62      15.459  34.435   3.606  1.00  1.02           H  
ATOM    955 1HG  GLN A  62      14.119  32.947   4.955  1.00  1.02           H  
ATOM    956 2HG  GLN A  62      15.558  32.158   5.633  1.00  1.02           H  
ATOM    957 1HE2 GLN A  62      15.186  34.391   8.395  1.00  1.02           H  
ATOM    958 2HE2 GLN A  62      15.091  32.737   7.925  1.00  1.02           H  
ATOM    959  N   ASP A  63      18.092  33.441   1.692  1.00  0.97           N  
ATOM    960  CA  ASP A  63      18.769  34.130   0.608  1.00  0.97           C  
ATOM    961  C   ASP A  63      19.123  33.229  -0.569  1.00  0.97           C  
ATOM    962  O   ASP A  63      19.810  33.664  -1.498  1.00  0.97           O  
ATOM    963  CB  ASP A  63      20.038  34.813   1.119  1.00  0.97           C  
ATOM    964  CG  ASP A  63      19.753  36.016   2.028  1.00  0.97           C  
ATOM    965  OD1 ASP A  63      18.649  36.518   1.997  1.00  0.97           O  
ATOM    966  OD2 ASP A  63      20.651  36.447   2.714  1.00  0.97           O  
ATOM    967  H   ASP A  63      18.631  33.215   2.532  1.00  0.97           H  
ATOM    968  HA  ASP A  63      18.099  34.906   0.240  1.00  0.97           H  
ATOM    969 1HB  ASP A  63      20.621  34.081   1.693  1.00  0.97           H  
ATOM    970 2HB  ASP A  63      20.647  35.135   0.280  1.00  0.97           H  
ATOM    971  N   LEU A  64      18.662  31.978  -0.554  1.00  0.91           N  
ATOM    972  CA  LEU A  64      18.945  31.105  -1.674  1.00  0.91           C  
ATOM    973  C   LEU A  64      17.852  31.216  -2.715  1.00  0.91           C  
ATOM    974  O   LEU A  64      18.050  30.848  -3.869  1.00  0.91           O  
ATOM    975  CB  LEU A  64      19.015  29.652  -1.243  1.00  0.91           C  
ATOM    976  CG  LEU A  64      20.004  29.399  -0.229  1.00  0.91           C  
ATOM    977  CD1 LEU A  64      20.006  27.944   0.125  1.00  0.91           C  
ATOM    978  CD2 LEU A  64      21.307  29.893  -0.669  1.00  0.91           C  
ATOM    979  H   LEU A  64      18.109  31.619   0.226  1.00  0.91           H  
ATOM    980  HA  LEU A  64      19.891  31.399  -2.123  1.00  0.91           H  
ATOM    981 1HB  LEU A  64      18.042  29.369  -0.839  1.00  0.91           H  
ATOM    982 2HB  LEU A  64      19.231  29.031  -2.109  1.00  0.91           H  
ATOM    983  HG  LEU A  64      19.722  29.932   0.629  1.00  0.91           H  
ATOM    984 1HD1 LEU A  64      20.719  27.793   0.921  1.00  0.91           H  
ATOM    985 2HD1 LEU A  64      19.015  27.643   0.464  1.00  0.91           H  
ATOM    986 3HD1 LEU A  64      20.291  27.360  -0.744  1.00  0.91           H  
ATOM    987 1HD2 LEU A  64      22.024  29.732   0.127  1.00  0.91           H  
ATOM    988 2HD2 LEU A  64      21.602  29.367  -1.565  1.00  0.91           H  
ATOM    989 3HD2 LEU A  64      21.231  30.958  -0.877  1.00  0.91           H  
ATOM    990  N   GLY A  65      16.673  31.680  -2.307  1.00  0.84           N  
ATOM    991  CA  GLY A  65      15.555  31.710  -3.238  1.00  0.84           C  
ATOM    992  C   GLY A  65      15.214  30.310  -3.760  1.00  0.84           C  
ATOM    993  O   GLY A  65      14.986  29.381  -2.980  1.00  0.84           O  
ATOM    994  H   GLY A  65      16.555  32.034  -1.354  1.00  0.84           H  
ATOM    995 1HA  GLY A  65      14.683  32.137  -2.741  1.00  0.84           H  
ATOM    996 2HA  GLY A  65      15.797  32.364  -4.074  1.00  0.84           H  
ATOM    997  N   MET A  66      15.154  30.179  -5.082  1.00  0.77           N  
ATOM    998  CA  MET A  66      14.807  28.921  -5.739  1.00  0.77           C  
ATOM    999  C   MET A  66      15.965  27.956  -5.973  1.00  0.77           C  
ATOM   1000  O   MET A  66      17.084  28.356  -6.305  1.00  0.77           O  
ATOM   1001  CB  MET A  66      14.131  29.218  -7.075  1.00  0.77           C  
ATOM   1002  CG  MET A  66      12.790  29.900  -6.915  1.00  0.77           C  
ATOM   1003  SD  MET A  66      11.958  30.286  -8.437  1.00  0.77           S  
ATOM   1004  CE  MET A  66      10.487  31.054  -7.752  1.00  0.77           C  
ATOM   1005  H   MET A  66      15.368  30.982  -5.652  1.00  0.77           H  
ATOM   1006  HA  MET A  66      14.091  28.406  -5.103  1.00  0.77           H  
ATOM   1007 1HB  MET A  66      14.773  29.854  -7.679  1.00  0.77           H  
ATOM   1008 2HB  MET A  66      13.977  28.284  -7.621  1.00  0.77           H  
ATOM   1009 1HG  MET A  66      12.149  29.236  -6.370  1.00  0.77           H  
ATOM   1010 2HG  MET A  66      12.907  30.813  -6.342  1.00  0.77           H  
ATOM   1011 1HE  MET A  66       9.828  31.366  -8.560  1.00  0.77           H  
ATOM   1012 2HE  MET A  66       9.968  30.338  -7.111  1.00  0.77           H  
ATOM   1013 3HE  MET A  66      10.774  31.924  -7.159  1.00  0.77           H  
ATOM   1014  N   PHE A  67      15.639  26.673  -5.916  1.00  0.70           N  
ATOM   1015  CA  PHE A  67      16.555  25.591  -6.239  1.00  0.70           C  
ATOM   1016  C   PHE A  67      15.814  24.455  -6.912  1.00  0.70           C  
ATOM   1017  O   PHE A  67      14.596  24.348  -6.800  1.00  0.70           O  
ATOM   1018  CB  PHE A  67      17.274  25.111  -4.977  1.00  0.70           C  
ATOM   1019  CG  PHE A  67      16.401  24.566  -3.838  1.00  0.70           C  
ATOM   1020  CD1 PHE A  67      16.084  23.234  -3.760  1.00  0.70           C  
ATOM   1021  CD2 PHE A  67      15.975  25.407  -2.796  1.00  0.70           C  
ATOM   1022  CE1 PHE A  67      15.372  22.727  -2.679  1.00  0.70           C  
ATOM   1023  CE2 PHE A  67      15.256  24.902  -1.719  1.00  0.70           C  
ATOM   1024  CZ  PHE A  67      14.965  23.561  -1.661  1.00  0.70           C  
ATOM   1025  H   PHE A  67      14.706  26.438  -5.579  1.00  0.70           H  
ATOM   1026  HA  PHE A  67      17.305  25.967  -6.938  1.00  0.70           H  
ATOM   1027 1HB  PHE A  67      17.984  24.328  -5.255  1.00  0.70           H  
ATOM   1028 2HB  PHE A  67      17.859  25.939  -4.577  1.00  0.70           H  
ATOM   1029  HD1 PHE A  67      16.412  22.580  -4.562  1.00  0.70           H  
ATOM   1030  HD2 PHE A  67      16.221  26.473  -2.834  1.00  0.70           H  
ATOM   1031  HE1 PHE A  67      15.140  21.670  -2.637  1.00  0.70           H  
ATOM   1032  HE2 PHE A  67      14.933  25.566  -0.917  1.00  0.70           H  
ATOM   1033  HZ  PHE A  67      14.409  23.162  -0.816  1.00  0.70           H  
ATOM   1034  N   LEU A  68      16.522  23.606  -7.638  1.00  0.66           N  
ATOM   1035  CA  LEU A  68      15.803  22.511  -8.277  1.00  0.66           C  
ATOM   1036  C   LEU A  68      16.005  21.203  -7.546  1.00  0.66           C  
ATOM   1037  O   LEU A  68      17.089  20.916  -7.044  1.00  0.66           O  
ATOM   1038  CB  LEU A  68      16.257  22.333  -9.732  1.00  0.66           C  
ATOM   1039  CG  LEU A  68      16.145  23.538 -10.639  1.00  0.66           C  
ATOM   1040  CD1 LEU A  68      16.701  23.168 -11.999  1.00  0.66           C  
ATOM   1041  CD2 LEU A  68      14.707  23.970 -10.718  1.00  0.66           C  
ATOM   1042  H   LEU A  68      17.522  23.720  -7.742  1.00  0.66           H  
ATOM   1043  HA  LEU A  68      14.739  22.733  -8.276  1.00  0.66           H  
ATOM   1044 1HB  LEU A  68      17.275  21.992  -9.751  1.00  0.66           H  
ATOM   1045 2HB  LEU A  68      15.639  21.545 -10.172  1.00  0.66           H  
ATOM   1046  HG  LEU A  68      16.746  24.358 -10.242  1.00  0.66           H  
ATOM   1047 1HD1 LEU A  68      16.638  24.030 -12.664  1.00  0.66           H  
ATOM   1048 2HD1 LEU A  68      17.745  22.865 -11.894  1.00  0.66           H  
ATOM   1049 3HD1 LEU A  68      16.123  22.344 -12.415  1.00  0.66           H  
ATOM   1050 1HD2 LEU A  68      14.619  24.838 -11.370  1.00  0.66           H  
ATOM   1051 2HD2 LEU A  68      14.095  23.156 -11.109  1.00  0.66           H  
ATOM   1052 3HD2 LEU A  68      14.382  24.230  -9.729  1.00  0.66           H  
ATOM   1053  N   VAL A  69      14.973  20.386  -7.525  1.00  0.63           N  
ATOM   1054  CA  VAL A  69      15.093  19.053  -6.976  1.00  0.63           C  
ATOM   1055  C   VAL A  69      14.803  18.042  -8.065  1.00  0.63           C  
ATOM   1056  O   VAL A  69      13.764  18.116  -8.726  1.00  0.63           O  
ATOM   1057  CB  VAL A  69      14.115  18.840  -5.824  1.00  0.63           C  
ATOM   1058  CG1 VAL A  69      14.242  17.434  -5.304  1.00  0.63           C  
ATOM   1059  CG2 VAL A  69      14.373  19.850  -4.716  1.00  0.63           C  
ATOM   1060  H   VAL A  69      14.080  20.703  -7.898  1.00  0.63           H  
ATOM   1061  HA  VAL A  69      16.108  18.898  -6.615  1.00  0.63           H  
ATOM   1062  HB  VAL A  69      13.103  18.964  -6.201  1.00  0.63           H  
ATOM   1063 1HG1 VAL A  69      13.526  17.305  -4.529  1.00  0.63           H  
ATOM   1064 2HG1 VAL A  69      14.039  16.719  -6.101  1.00  0.63           H  
ATOM   1065 3HG1 VAL A  69      15.252  17.270  -4.920  1.00  0.63           H  
ATOM   1066 1HG2 VAL A  69      13.667  19.691  -3.906  1.00  0.63           H  
ATOM   1067 2HG2 VAL A  69      15.369  19.728  -4.351  1.00  0.63           H  
ATOM   1068 3HG2 VAL A  69      14.257  20.860  -5.109  1.00  0.63           H  
ATOM   1069  N   THR A  70      15.729  17.114  -8.260  1.00  0.62           N  
ATOM   1070  CA  THR A  70      15.596  16.090  -9.287  1.00  0.62           C  
ATOM   1071  C   THR A  70      15.628  14.693  -8.711  1.00  0.62           C  
ATOM   1072  O   THR A  70      16.436  14.387  -7.832  1.00  0.62           O  
ATOM   1073  CB  THR A  70      16.689  16.226 -10.365  1.00  0.62           C  
ATOM   1074  OG1 THR A  70      16.565  17.504 -11.002  1.00  0.62           O  
ATOM   1075  CG2 THR A  70      16.565  15.122 -11.425  1.00  0.62           C  
ATOM   1076  H   THR A  70      16.568  17.128  -7.680  1.00  0.62           H  
ATOM   1077  HA  THR A  70      14.635  16.217  -9.775  1.00  0.62           H  
ATOM   1078  HB  THR A  70      17.668  16.163  -9.889  1.00  0.62           H  
ATOM   1079  HG1 THR A  70      15.773  17.499 -11.567  1.00  0.62           H  
ATOM   1080 1HG2 THR A  70      17.343  15.253 -12.173  1.00  0.62           H  
ATOM   1081 2HG2 THR A  70      16.677  14.142 -10.969  1.00  0.62           H  
ATOM   1082 3HG2 THR A  70      15.585  15.189 -11.904  1.00  0.62           H  
ATOM   1083  N   ILE A  71      14.746  13.839  -9.210  1.00  0.65           N  
ATOM   1084  CA  ILE A  71      14.741  12.451  -8.790  1.00  0.65           C  
ATOM   1085  C   ILE A  71      14.773  11.498  -9.968  1.00  0.65           C  
ATOM   1086  O   ILE A  71      14.051  11.670 -10.956  1.00  0.65           O  
ATOM   1087  CB  ILE A  71      13.493  12.139  -7.967  1.00  0.65           C  
ATOM   1088  CG1 ILE A  71      13.516  10.701  -7.435  1.00  0.65           C  
ATOM   1089  CG2 ILE A  71      12.285  12.358  -8.834  1.00  0.65           C  
ATOM   1090  CD1 ILE A  71      12.485  10.459  -6.350  1.00  0.65           C  
ATOM   1091  H   ILE A  71      14.084  14.173  -9.911  1.00  0.65           H  
ATOM   1092  HA  ILE A  71      15.615  12.276  -8.181  1.00  0.65           H  
ATOM   1093  HB  ILE A  71      13.487  12.779  -7.111  1.00  0.65           H  
ATOM   1094 1HG1 ILE A  71      13.317  10.009  -8.257  1.00  0.65           H  
ATOM   1095 2HG1 ILE A  71      14.509  10.487  -7.034  1.00  0.65           H  
ATOM   1096 1HG2 ILE A  71      11.395  12.139  -8.261  1.00  0.65           H  
ATOM   1097 2HG2 ILE A  71      12.264  13.393  -9.178  1.00  0.65           H  
ATOM   1098 3HG2 ILE A  71      12.341  11.695  -9.690  1.00  0.65           H  
ATOM   1099 1HD1 ILE A  71      12.540   9.431  -6.009  1.00  0.65           H  
ATOM   1100 2HD1 ILE A  71      12.678  11.128  -5.511  1.00  0.65           H  
ATOM   1101 3HD1 ILE A  71      11.493  10.655  -6.748  1.00  0.65           H  
ATOM   1102  N   SER A  72      15.598  10.463  -9.834  1.00  0.69           N  
ATOM   1103  CA  SER A  72      15.698   9.415 -10.836  1.00  0.69           C  
ATOM   1104  C   SER A  72      15.410   8.048 -10.232  1.00  0.69           C  
ATOM   1105  O   SER A  72      16.097   7.587  -9.317  1.00  0.69           O  
ATOM   1106  CB  SER A  72      17.060   9.428 -11.503  1.00  0.69           C  
ATOM   1107  OG  SER A  72      17.255  10.593 -12.252  1.00  0.69           O  
ATOM   1108  H   SER A  72      16.177  10.417  -8.995  1.00  0.69           H  
ATOM   1109  HA  SER A  72      14.953   9.604 -11.600  1.00  0.69           H  
ATOM   1110 1HB  SER A  72      17.831   9.349 -10.741  1.00  0.69           H  
ATOM   1111 2HB  SER A  72      17.150   8.567 -12.145  1.00  0.69           H  
ATOM   1112  HG  SER A  72      16.666  10.518 -12.984  1.00  0.69           H  
ATOM   1113  N   CYS A  73      14.358   7.414 -10.727  1.00  0.77           N  
ATOM   1114  CA  CYS A  73      13.921   6.128 -10.217  1.00  0.77           C  
ATOM   1115  C   CYS A  73      14.676   5.052 -10.966  1.00  0.77           C  
ATOM   1116  O   CYS A  73      14.766   5.118 -12.203  1.00  0.77           O  
ATOM   1117  CB  CYS A  73      12.417   5.974 -10.427  1.00  0.77           C  
ATOM   1118  SG  CYS A  73      11.401   7.197  -9.532  1.00  0.77           S  
ATOM   1119  H   CYS A  73      13.857   7.837 -11.502  1.00  0.77           H  
ATOM   1120  HA  CYS A  73      14.148   6.055  -9.153  1.00  0.77           H  
ATOM   1121 1HB  CYS A  73      12.191   6.072 -11.492  1.00  0.77           H  
ATOM   1122 2HB  CYS A  73      12.102   4.984 -10.124  1.00  0.77           H  
ATOM   1123  HG  CYS A  73      10.231   6.803 -10.043  1.00  0.77           H  
ATOM   1124  N   TYR A  74      15.150   4.043 -10.235  1.00  0.86           N  
ATOM   1125  CA  TYR A  74      15.915   2.961 -10.841  1.00  0.86           C  
ATOM   1126  C   TYR A  74      15.469   1.584 -10.383  1.00  0.86           C  
ATOM   1127  O   TYR A  74      14.849   1.445  -9.320  1.00  0.86           O  
ATOM   1128  CB  TYR A  74      17.418   3.147 -10.553  1.00  0.86           C  
ATOM   1129  CG  TYR A  74      17.912   3.006  -9.109  1.00  0.86           C  
ATOM   1130  CD1 TYR A  74      18.303   1.776  -8.653  1.00  0.86           C  
ATOM   1131  CD2 TYR A  74      18.033   4.115  -8.274  1.00  0.86           C  
ATOM   1132  CE1 TYR A  74      18.801   1.610  -7.380  1.00  0.86           C  
ATOM   1133  CE2 TYR A  74      18.547   3.954  -6.977  1.00  0.86           C  
ATOM   1134  CZ  TYR A  74      18.927   2.699  -6.537  1.00  0.86           C  
ATOM   1135  OH  TYR A  74      19.449   2.500  -5.265  1.00  0.86           O  
ATOM   1136  H   TYR A  74      15.012   4.055  -9.222  1.00  0.86           H  
ATOM   1137  HA  TYR A  74      15.765   3.005 -11.916  1.00  0.86           H  
ATOM   1138 1HB  TYR A  74      17.993   2.457 -11.178  1.00  0.86           H  
ATOM   1139 2HB  TYR A  74      17.676   4.138 -10.856  1.00  0.86           H  
ATOM   1140  HD1 TYR A  74      18.221   0.931  -9.308  1.00  0.86           H  
ATOM   1141  HD2 TYR A  74      17.735   5.104  -8.629  1.00  0.86           H  
ATOM   1142  HE1 TYR A  74      19.106   0.618  -7.045  1.00  0.86           H  
ATOM   1143  HE2 TYR A  74      18.648   4.812  -6.317  1.00  0.86           H  
ATOM   1144  HH  TYR A  74      19.617   3.353  -4.822  1.00  0.86           H  
ATOM   1145  N   THR A  75      15.815   0.577 -11.196  1.00  0.95           N  
ATOM   1146  CA  THR A  75      15.482  -0.826 -10.936  1.00  0.95           C  
ATOM   1147  C   THR A  75      16.666  -1.669 -10.430  1.00  0.95           C  
ATOM   1148  O   THR A  75      17.750  -1.156 -10.163  1.00  0.95           O  
ATOM   1149  CB  THR A  75      14.881  -1.464 -12.206  1.00  0.95           C  
ATOM   1150  OG1 THR A  75      14.336  -2.755 -11.884  1.00  0.95           O  
ATOM   1151  CG2 THR A  75      15.924  -1.573 -13.277  1.00  0.95           C  
ATOM   1152  H   THR A  75      16.316   0.824 -12.054  1.00  0.95           H  
ATOM   1153  HA  THR A  75      14.713  -0.851 -10.167  1.00  0.95           H  
ATOM   1154  HB  THR A  75      14.068  -0.833 -12.569  1.00  0.95           H  
ATOM   1155  HG1 THR A  75      13.522  -2.601 -11.345  1.00  0.95           H  
ATOM   1156 1HG2 THR A  75      15.490  -2.001 -14.172  1.00  0.95           H  
ATOM   1157 2HG2 THR A  75      16.279  -0.572 -13.479  1.00  0.95           H  
ATOM   1158 3HG2 THR A  75      16.742  -2.184 -12.953  1.00  0.95           H  
ATOM   1159  N   ARG A  76      16.455  -2.981 -10.340  1.00  1.02           N  
ATOM   1160  CA  ARG A  76      17.415  -3.933  -9.786  1.00  1.02           C  
ATOM   1161  C   ARG A  76      18.773  -3.908 -10.476  1.00  1.02           C  
ATOM   1162  O   ARG A  76      19.810  -4.066  -9.836  1.00  1.02           O  
ATOM   1163  CB  ARG A  76      16.844  -5.340  -9.852  1.00  1.02           C  
ATOM   1164  CG  ARG A  76      17.713  -6.414  -9.220  1.00  1.02           C  
ATOM   1165  CD  ARG A  76      17.055  -7.754  -9.253  1.00  1.02           C  
ATOM   1166  NE  ARG A  76      17.912  -8.793  -8.695  1.00  1.02           N  
ATOM   1167  CZ  ARG A  76      17.599 -10.104  -8.642  1.00  1.02           C  
ATOM   1168  NH1 ARG A  76      16.448 -10.530  -9.114  1.00  1.02           N  
ATOM   1169  NH2 ARG A  76      18.453 -10.964  -8.114  1.00  1.02           N  
ATOM   1170  H   ARG A  76      15.556  -3.303 -10.658  1.00  1.02           H  
ATOM   1171  HA  ARG A  76      17.565  -3.677  -8.736  1.00  1.02           H  
ATOM   1172 1HB  ARG A  76      15.874  -5.364  -9.361  1.00  1.02           H  
ATOM   1173 2HB  ARG A  76      16.688  -5.615 -10.894  1.00  1.02           H  
ATOM   1174 1HG  ARG A  76      18.656  -6.481  -9.765  1.00  1.02           H  
ATOM   1175 2HG  ARG A  76      17.913  -6.153  -8.181  1.00  1.02           H  
ATOM   1176 1HD  ARG A  76      16.134  -7.721  -8.671  1.00  1.02           H  
ATOM   1177 2HD  ARG A  76      16.823  -8.019 -10.284  1.00  1.02           H  
ATOM   1178  HE  ARG A  76      18.808  -8.510  -8.322  1.00  1.02           H  
ATOM   1179 1HH1 ARG A  76      15.794  -9.875  -9.519  1.00  1.02           H  
ATOM   1180 2HH1 ARG A  76      16.217 -11.512  -9.073  1.00  1.02           H  
ATOM   1181 1HH2 ARG A  76      19.339 -10.638  -7.751  1.00  1.02           H  
ATOM   1182 2HH2 ARG A  76      18.222 -11.945  -8.074  1.00  1.02           H  
ATOM   1183  N   GLY A  77      18.772  -3.708 -11.789  1.00  1.06           N  
ATOM   1184  CA  GLY A  77      20.003  -3.684 -12.569  1.00  1.06           C  
ATOM   1185  C   GLY A  77      20.673  -2.304 -12.589  1.00  1.06           C  
ATOM   1186  O   GLY A  77      21.665  -2.105 -13.289  1.00  1.06           O  
ATOM   1187  H   GLY A  77      17.887  -3.583 -12.255  1.00  1.06           H  
ATOM   1188 1HA  GLY A  77      20.699  -4.416 -12.161  1.00  1.06           H  
ATOM   1189 2HA  GLY A  77      19.784  -3.995 -13.590  1.00  1.06           H  
ATOM   1190  N   GLY A  78      20.098  -1.331 -11.874  1.00  1.05           N  
ATOM   1191  CA  GLY A  78      20.607   0.039 -11.827  1.00  1.05           C  
ATOM   1192  C   GLY A  78      20.109   0.904 -12.985  1.00  1.05           C  
ATOM   1193  O   GLY A  78      20.425   2.090 -13.076  1.00  1.05           O  
ATOM   1194  H   GLY A  78      19.282  -1.535 -11.299  1.00  1.05           H  
ATOM   1195 1HA  GLY A  78      20.303   0.493 -10.883  1.00  1.05           H  
ATOM   1196 2HA  GLY A  78      21.696   0.019 -11.829  1.00  1.05           H  
ATOM   1197  N   ARG A  79      19.335   0.308 -13.879  1.00  1.00           N  
ATOM   1198  CA  ARG A  79      18.803   1.026 -15.026  1.00  1.00           C  
ATOM   1199  C   ARG A  79      17.876   2.131 -14.576  1.00  1.00           C  
ATOM   1200  O   ARG A  79      17.026   1.926 -13.701  1.00  1.00           O  
ATOM   1201  CB  ARG A  79      18.055   0.089 -15.965  1.00  1.00           C  
ATOM   1202  CG  ARG A  79      17.517   0.718 -17.231  1.00  1.00           C  
ATOM   1203  CD  ARG A  79      16.844  -0.290 -18.090  1.00  1.00           C  
ATOM   1204  NE  ARG A  79      16.291   0.307 -19.289  1.00  1.00           N  
ATOM   1205  CZ  ARG A  79      15.698  -0.379 -20.286  1.00  1.00           C  
ATOM   1206  NH1 ARG A  79      15.591  -1.689 -20.217  1.00  1.00           N  
ATOM   1207  NH2 ARG A  79      15.226   0.268 -21.337  1.00  1.00           N  
ATOM   1208  H   ARG A  79      19.125  -0.668 -13.753  1.00  1.00           H  
ATOM   1209  HA  ARG A  79      19.634   1.472 -15.574  1.00  1.00           H  
ATOM   1210 1HB  ARG A  79      18.711  -0.729 -16.256  1.00  1.00           H  
ATOM   1211 2HB  ARG A  79      17.213  -0.338 -15.467  1.00  1.00           H  
ATOM   1212 1HG  ARG A  79      16.783   1.483 -16.978  1.00  1.00           H  
ATOM   1213 2HG  ARG A  79      18.332   1.171 -17.794  1.00  1.00           H  
ATOM   1214 1HD  ARG A  79      17.559  -1.056 -18.386  1.00  1.00           H  
ATOM   1215 2HD  ARG A  79      16.027  -0.750 -17.531  1.00  1.00           H  
ATOM   1216  HE  ARG A  79      16.354   1.314 -19.381  1.00  1.00           H  
ATOM   1217 1HH1 ARG A  79      15.953  -2.184 -19.416  1.00  1.00           H  
ATOM   1218 2HH1 ARG A  79      15.150  -2.199 -20.970  1.00  1.00           H  
ATOM   1219 1HH2 ARG A  79      15.310   1.275 -21.389  1.00  1.00           H  
ATOM   1220 2HH2 ARG A  79      14.783  -0.241 -22.086  1.00  1.00           H  
ATOM   1221  N   ILE A  80      18.012   3.306 -15.182  1.00  0.92           N  
ATOM   1222  CA  ILE A  80      17.115   4.385 -14.815  1.00  0.92           C  
ATOM   1223  C   ILE A  80      15.831   4.193 -15.588  1.00  0.92           C  
ATOM   1224  O   ILE A  80      15.852   4.012 -16.808  1.00  0.92           O  
ATOM   1225  CB  ILE A  80      17.703   5.784 -15.099  1.00  0.92           C  
ATOM   1226  CG1 ILE A  80      19.041   5.939 -14.369  1.00  0.92           C  
ATOM   1227  CG2 ILE A  80      16.708   6.862 -14.631  1.00  0.92           C  
ATOM   1228  CD1 ILE A  80      18.930   5.742 -12.892  1.00  0.92           C  
ATOM   1229  H   ILE A  80      18.729   3.446 -15.879  1.00  0.92           H  
ATOM   1230  HA  ILE A  80      16.889   4.322 -13.751  1.00  0.92           H  
ATOM   1231  HB  ILE A  80      17.890   5.898 -16.165  1.00  0.92           H  
ATOM   1232 1HG1 ILE A  80      19.754   5.213 -14.761  1.00  0.92           H  
ATOM   1233 2HG1 ILE A  80      19.428   6.942 -14.554  1.00  0.92           H  
ATOM   1234 1HG2 ILE A  80      17.118   7.852 -14.827  1.00  0.92           H  
ATOM   1235 2HG2 ILE A  80      15.770   6.755 -15.169  1.00  0.92           H  
ATOM   1236 3HG2 ILE A  80      16.522   6.748 -13.562  1.00  0.92           H  
ATOM   1237 1HD1 ILE A  80      19.907   5.864 -12.425  1.00  0.92           H  
ATOM   1238 2HD1 ILE A  80      18.232   6.457 -12.467  1.00  0.92           H  
ATOM   1239 3HD1 ILE A  80      18.574   4.738 -12.730  1.00  0.92           H  
ATOM   1240  N   ILE A  81      14.730   4.172 -14.860  1.00  0.84           N  
ATOM   1241  CA  ILE A  81      13.417   3.956 -15.430  1.00  0.84           C  
ATOM   1242  C   ILE A  81      12.743   5.300 -15.707  1.00  0.84           C  
ATOM   1243  O   ILE A  81      12.084   5.468 -16.735  1.00  0.84           O  
ATOM   1244  CB  ILE A  81      12.573   3.044 -14.513  1.00  0.84           C  
ATOM   1245  CG1 ILE A  81      13.347   1.708 -14.294  1.00  0.84           C  
ATOM   1246  CG2 ILE A  81      11.174   2.791 -15.099  1.00  0.84           C  
ATOM   1247  CD1 ILE A  81      13.725   0.999 -15.574  1.00  0.84           C  
ATOM   1248  H   ILE A  81      14.814   4.332 -13.860  1.00  0.84           H  
ATOM   1249  HA  ILE A  81      13.535   3.441 -16.382  1.00  0.84           H  
ATOM   1250  HB  ILE A  81      12.470   3.524 -13.536  1.00  0.84           H  
ATOM   1251 1HG1 ILE A  81      14.261   1.918 -13.736  1.00  0.84           H  
ATOM   1252 2HG1 ILE A  81      12.726   1.031 -13.697  1.00  0.84           H  
ATOM   1253 1HG2 ILE A  81      10.609   2.152 -14.418  1.00  0.84           H  
ATOM   1254 2HG2 ILE A  81      10.654   3.745 -15.217  1.00  0.84           H  
ATOM   1255 3HG2 ILE A  81      11.265   2.301 -16.067  1.00  0.84           H  
ATOM   1256 1HD1 ILE A  81      14.262   0.086 -15.338  1.00  0.84           H  
ATOM   1257 2HD1 ILE A  81      12.826   0.765 -16.129  1.00  0.84           H  
ATOM   1258 3HD1 ILE A  81      14.362   1.642 -16.172  1.00  0.84           H  
ATOM   1259  N   SER A  82      12.898   6.257 -14.784  1.00  0.78           N  
ATOM   1260  CA  SER A  82      12.267   7.573 -14.971  1.00  0.78           C  
ATOM   1261  C   SER A  82      12.908   8.726 -14.195  1.00  0.78           C  
ATOM   1262  O   SER A  82      13.392   8.553 -13.078  1.00  0.78           O  
ATOM   1263  CB  SER A  82      10.811   7.509 -14.611  1.00  0.78           C  
ATOM   1264  OG  SER A  82      10.224   8.752 -14.747  1.00  0.78           O  
ATOM   1265  H   SER A  82      13.458   6.055 -13.956  1.00  0.78           H  
ATOM   1266  HA  SER A  82      12.337   7.820 -16.031  1.00  0.78           H  
ATOM   1267 1HB  SER A  82      10.307   6.789 -15.251  1.00  0.78           H  
ATOM   1268 2HB  SER A  82      10.722   7.175 -13.583  1.00  0.78           H  
ATOM   1269  HG  SER A  82      10.501   9.243 -13.951  1.00  0.78           H  
ATOM   1270  N   THR A  83      12.873   9.924 -14.793  1.00  0.73           N  
ATOM   1271  CA  THR A  83      13.403  11.145 -14.165  1.00  0.73           C  
ATOM   1272  C   THR A  83      12.396  12.303 -14.120  1.00  0.73           C  
ATOM   1273  O   THR A  83      11.694  12.563 -15.100  1.00  0.73           O  
ATOM   1274  CB  THR A  83      14.690  11.622 -14.873  1.00  0.73           C  
ATOM   1275  OG1 THR A  83      15.690  10.598 -14.790  1.00  0.73           O  
ATOM   1276  CG2 THR A  83      15.248  12.898 -14.225  1.00  0.73           C  
ATOM   1277  H   THR A  83      12.452   9.990 -15.710  1.00  0.73           H  
ATOM   1278  HA  THR A  83      13.660  10.903 -13.143  1.00  0.73           H  
ATOM   1279  HB  THR A  83      14.469  11.815 -15.920  1.00  0.73           H  
ATOM   1280  HG1 THR A  83      16.201  10.731 -14.009  1.00  0.73           H  
ATOM   1281 1HG2 THR A  83      16.157  13.196 -14.742  1.00  0.73           H  
ATOM   1282 2HG2 THR A  83      14.527  13.705 -14.291  1.00  0.73           H  
ATOM   1283 3HG2 THR A  83      15.476  12.700 -13.175  1.00  0.73           H  
ATOM   1284  N   SER A  84      12.364  13.015 -12.985  1.00  0.69           N  
ATOM   1285  CA  SER A  84      11.504  14.191 -12.831  1.00  0.69           C  
ATOM   1286  C   SER A  84      12.147  15.295 -11.996  1.00  0.69           C  
ATOM   1287  O   SER A  84      12.944  15.030 -11.094  1.00  0.69           O  
ATOM   1288  CB  SER A  84      10.192  13.850 -12.188  1.00  0.69           C  
ATOM   1289  OG  SER A  84       9.426  15.015 -12.084  1.00  0.69           O  
ATOM   1290  H   SER A  84      12.960  12.709 -12.216  1.00  0.69           H  
ATOM   1291  HA  SER A  84      11.305  14.598 -13.823  1.00  0.69           H  
ATOM   1292 1HB  SER A  84       9.664  13.114 -12.783  1.00  0.69           H  
ATOM   1293 2HB  SER A  84      10.357  13.428 -11.196  1.00  0.69           H  
ATOM   1294  HG  SER A  84       8.704  14.812 -11.477  1.00  0.69           H  
ATOM   1295  N   SER A  85      11.799  16.548 -12.316  1.00  0.68           N  
ATOM   1296  CA  SER A  85      12.337  17.700 -11.591  1.00  0.68           C  
ATOM   1297  C   SER A  85      11.275  18.730 -11.180  1.00  0.68           C  
ATOM   1298  O   SER A  85      10.262  18.902 -11.863  1.00  0.68           O  
ATOM   1299  CB  SER A  85      13.370  18.413 -12.451  1.00  0.68           C  
ATOM   1300  OG  SER A  85      14.441  17.576 -12.784  1.00  0.68           O  
ATOM   1301  H   SER A  85      11.126  16.690 -13.058  1.00  0.68           H  
ATOM   1302  HA  SER A  85      12.809  17.330 -10.694  1.00  0.68           H  
ATOM   1303 1HB  SER A  85      12.892  18.778 -13.358  1.00  0.68           H  
ATOM   1304 2HB  SER A  85      13.744  19.282 -11.906  1.00  0.68           H  
ATOM   1305  HG  SER A  85      14.998  18.092 -13.380  1.00  0.68           H  
ATOM   1306  N   ARG A  86      11.567  19.466 -10.099  1.00  0.69           N  
ATOM   1307  CA  ARG A  86      10.713  20.563  -9.616  1.00  0.69           C  
ATOM   1308  C   ARG A  86      11.471  21.727  -8.966  1.00  0.69           C  
ATOM   1309  O   ARG A  86      12.458  21.528  -8.257  1.00  0.69           O  
ATOM   1310  CB  ARG A  86       9.672  20.059  -8.620  1.00  0.69           C  
ATOM   1311  CG  ARG A  86       8.758  21.195  -8.057  1.00  0.69           C  
ATOM   1312  CD  ARG A  86       7.628  20.736  -7.219  1.00  0.69           C  
ATOM   1313  NE  ARG A  86       6.630  20.038  -7.976  1.00  0.69           N  
ATOM   1314  CZ  ARG A  86       5.604  20.615  -8.633  1.00  0.69           C  
ATOM   1315  NH1 ARG A  86       5.457  21.926  -8.606  1.00  0.69           N  
ATOM   1316  NH2 ARG A  86       4.739  19.872  -9.307  1.00  0.69           N  
ATOM   1317  H   ARG A  86      12.406  19.209  -9.579  1.00  0.69           H  
ATOM   1318  HA  ARG A  86      10.174  20.961 -10.476  1.00  0.69           H  
ATOM   1319 1HB  ARG A  86       9.032  19.309  -9.092  1.00  0.69           H  
ATOM   1320 2HB  ARG A  86      10.173  19.579  -7.780  1.00  0.69           H  
ATOM   1321 1HG  ARG A  86       9.355  21.831  -7.412  1.00  0.69           H  
ATOM   1322 2HG  ARG A  86       8.356  21.786  -8.877  1.00  0.69           H  
ATOM   1323 1HD  ARG A  86       7.989  20.061  -6.465  1.00  0.69           H  
ATOM   1324 2HD  ARG A  86       7.159  21.594  -6.741  1.00  0.69           H  
ATOM   1325  HE  ARG A  86       6.713  19.026  -8.008  1.00  0.69           H  
ATOM   1326 1HH1 ARG A  86       6.117  22.498  -8.093  1.00  0.69           H  
ATOM   1327 2HH1 ARG A  86       4.689  22.359  -9.097  1.00  0.69           H  
ATOM   1328 1HH2 ARG A  86       4.842  18.863  -9.347  1.00  0.69           H  
ATOM   1329 2HH2 ARG A  86       3.974  20.310  -9.793  1.00  0.69           H  
ATOM   1330  N   SER A  87      11.011  22.960  -9.234  1.00  0.73           N  
ATOM   1331  CA  SER A  87      11.582  24.154  -8.596  1.00  0.73           C  
ATOM   1332  C   SER A  87      10.974  24.363  -7.213  1.00  0.73           C  
ATOM   1333  O   SER A  87       9.751  24.413  -7.055  1.00  0.73           O  
ATOM   1334  CB  SER A  87      11.381  25.378  -9.452  1.00  0.73           C  
ATOM   1335  OG  SER A  87      11.827  26.527  -8.789  1.00  0.73           O  
ATOM   1336  H   SER A  87      10.225  23.066  -9.861  1.00  0.73           H  
ATOM   1337  HA  SER A  87      12.643  23.998  -8.450  1.00  0.73           H  
ATOM   1338 1HB  SER A  87      11.916  25.265 -10.393  1.00  0.73           H  
ATOM   1339 2HB  SER A  87      10.324  25.482  -9.686  1.00  0.73           H  
ATOM   1340  HG  SER A  87      11.470  26.465  -7.895  1.00  0.73           H  
ATOM   1341  N   VAL A  88      11.850  24.464  -6.225  1.00  0.79           N  
ATOM   1342  CA  VAL A  88      11.513  24.544  -4.812  1.00  0.79           C  
ATOM   1343  C   VAL A  88      12.089  25.788  -4.138  1.00  0.79           C  
ATOM   1344  O   VAL A  88      13.204  26.209  -4.443  1.00  0.79           O  
ATOM   1345  CB  VAL A  88      12.045  23.290  -4.124  1.00  0.79           C  
ATOM   1346  CG1 VAL A  88      11.721  23.291  -2.654  1.00  0.79           C  
ATOM   1347  CG2 VAL A  88      11.488  22.092  -4.817  1.00  0.79           C  
ATOM   1348  H   VAL A  88      12.835  24.432  -6.467  1.00  0.79           H  
ATOM   1349  HA  VAL A  88      10.427  24.566  -4.719  1.00  0.79           H  
ATOM   1350  HB  VAL A  88      13.121  23.275  -4.218  1.00  0.79           H  
ATOM   1351 1HG1 VAL A  88      12.128  22.393  -2.192  1.00  0.79           H  
ATOM   1352 2HG1 VAL A  88      12.165  24.162  -2.194  1.00  0.79           H  
ATOM   1353 3HG1 VAL A  88      10.641  23.311  -2.515  1.00  0.79           H  
ATOM   1354 1HG2 VAL A  88      11.880  21.211  -4.356  1.00  0.79           H  
ATOM   1355 2HG2 VAL A  88      10.402  22.104  -4.737  1.00  0.79           H  
ATOM   1356 3HG2 VAL A  88      11.774  22.094  -5.858  1.00  0.79           H  
ATOM   1357  N   MET A  89      11.296  26.433  -3.287  1.00  0.89           N  
ATOM   1358  CA  MET A  89      11.761  27.632  -2.594  1.00  0.89           C  
ATOM   1359  C   MET A  89      11.357  27.659  -1.132  1.00  0.89           C  
ATOM   1360  O   MET A  89      10.258  27.243  -0.770  1.00  0.89           O  
ATOM   1361  CB  MET A  89      11.250  28.867  -3.330  1.00  0.89           C  
ATOM   1362  CG  MET A  89      11.632  30.203  -2.737  1.00  0.89           C  
ATOM   1363  SD  MET A  89      11.271  31.571  -3.855  1.00  0.89           S  
ATOM   1364  CE  MET A  89       9.489  31.549  -3.881  1.00  0.89           C  
ATOM   1365  H   MET A  89      10.373  26.069  -3.092  1.00  0.89           H  
ATOM   1366  HA  MET A  89      12.853  27.645  -2.624  1.00  0.89           H  
ATOM   1367 1HB  MET A  89      11.619  28.844  -4.324  1.00  0.89           H  
ATOM   1368 2HB  MET A  89      10.164  28.833  -3.383  1.00  0.89           H  
ATOM   1369 1HG  MET A  89      11.066  30.357  -1.820  1.00  0.89           H  
ATOM   1370 2HG  MET A  89      12.676  30.218  -2.486  1.00  0.89           H  
ATOM   1371 1HE  MET A  89       9.125  32.343  -4.535  1.00  0.89           H  
ATOM   1372 2HE  MET A  89       9.143  30.585  -4.255  1.00  0.89           H  
ATOM   1373 3HE  MET A  89       9.108  31.705  -2.872  1.00  0.89           H  
ATOM   1374  N   LEU A  90      12.263  28.135  -0.282  1.00  1.00           N  
ATOM   1375  CA  LEU A  90      11.953  28.303   1.134  1.00  1.00           C  
ATOM   1376  C   LEU A  90      10.826  29.296   1.310  1.00  1.00           C  
ATOM   1377  O   LEU A  90      10.855  30.392   0.743  1.00  1.00           O  
ATOM   1378  CB  LEU A  90      13.148  28.819   1.941  1.00  1.00           C  
ATOM   1379  CG  LEU A  90      12.907  28.888   3.500  1.00  1.00           C  
ATOM   1380  CD1 LEU A  90      12.809  27.476   4.052  1.00  1.00           C  
ATOM   1381  CD2 LEU A  90      13.998  29.677   4.166  1.00  1.00           C  
ATOM   1382  H   LEU A  90      13.167  28.426  -0.638  1.00  1.00           H  
ATOM   1383  HA  LEU A  90      11.627  27.352   1.543  1.00  1.00           H  
ATOM   1384 1HB  LEU A  90      14.004  28.168   1.760  1.00  1.00           H  
ATOM   1385 2HB  LEU A  90      13.400  29.823   1.594  1.00  1.00           H  
ATOM   1386  HG  LEU A  90      11.964  29.387   3.701  1.00  1.00           H  
ATOM   1387 1HD1 LEU A  90      12.625  27.526   5.124  1.00  1.00           H  
ATOM   1388 2HD1 LEU A  90      11.994  26.960   3.561  1.00  1.00           H  
ATOM   1389 3HD1 LEU A  90      13.740  26.947   3.870  1.00  1.00           H  
ATOM   1390 1HD2 LEU A  90      13.813  29.730   5.236  1.00  1.00           H  
ATOM   1391 2HD2 LEU A  90      14.941  29.208   3.991  1.00  1.00           H  
ATOM   1392 3HD2 LEU A  90      14.000  30.667   3.756  1.00  1.00           H  
ATOM   1393  N   HIS A  91       9.851  28.949   2.129  1.00  1.13           N  
ATOM   1394  CA  HIS A  91       8.736  29.844   2.384  1.00  1.13           C  
ATOM   1395  C   HIS A  91       9.177  30.975   3.307  1.00  1.13           C  
ATOM   1396  O   HIS A  91       8.881  30.984   4.499  1.00  1.13           O  
ATOM   1397  CB  HIS A  91       7.584  29.079   3.015  1.00  1.13           C  
ATOM   1398  CG  HIS A  91       7.030  28.022   2.123  1.00  1.13           C  
ATOM   1399  ND1 HIS A  91       5.946  28.235   1.299  1.00  1.13           N  
ATOM   1400  CD2 HIS A  91       7.422  26.743   1.911  1.00  1.13           C  
ATOM   1401  CE1 HIS A  91       5.692  27.129   0.621  1.00  1.13           C  
ATOM   1402  NE2 HIS A  91       6.573  26.211   0.974  1.00  1.13           N  
ATOM   1403  H   HIS A  91       9.873  28.042   2.568  1.00  1.13           H  
ATOM   1404  HA  HIS A  91       8.390  30.285   1.449  1.00  1.13           H  
ATOM   1405 1HB  HIS A  91       7.925  28.629   3.923  1.00  1.13           H  
ATOM   1406 2HB  HIS A  91       6.784  29.770   3.274  1.00  1.13           H  
ATOM   1407  HD2 HIS A  91       8.255  26.233   2.391  1.00  1.13           H  
ATOM   1408  HE1 HIS A  91       4.893  26.998  -0.109  1.00  1.13           H  
ATOM   1409  HE2 HIS A  91       6.622  25.270   0.614  1.00  1.13           H  
ATOM   1410  N   ALA A  92       9.926  31.912   2.740  1.00  1.26           N  
ATOM   1411  CA  ALA A  92      10.498  33.019   3.488  1.00  1.26           C  
ATOM   1412  C   ALA A  92       9.391  33.816   4.144  1.00  1.26           C  
ATOM   1413  O   ALA A  92       8.302  33.974   3.589  1.00  1.26           O  
ATOM   1414  CB  ALA A  92      11.328  33.908   2.586  1.00  1.26           C  
ATOM   1415  H   ALA A  92      10.136  31.796   1.751  1.00  1.26           H  
ATOM   1416  HA  ALA A  92      11.136  32.610   4.271  1.00  1.26           H  
ATOM   1417 1HB  ALA A  92      11.759  34.719   3.172  1.00  1.26           H  
ATOM   1418 2HB  ALA A  92      12.129  33.317   2.135  1.00  1.26           H  
ATOM   1419 3HB  ALA A  92      10.696  34.321   1.803  1.00  1.26           H  
ATOM   1420  N   ARG A  93       9.681  34.319   5.333  1.00  1.38           N  
ATOM   1421  CA  ARG A  93       8.713  35.059   6.126  1.00  1.38           C  
ATOM   1422  C   ARG A  93       9.188  36.490   6.342  1.00  1.38           C  
ATOM   1423  O   ARG A  93      10.394  36.723   6.451  1.00  1.38           O  
ATOM   1424  CB  ARG A  93       8.581  34.349   7.461  1.00  1.38           C  
ATOM   1425  CG  ARG A  93       8.193  32.887   7.330  1.00  1.38           C  
ATOM   1426  CD  ARG A  93       8.210  32.166   8.618  1.00  1.38           C  
ATOM   1427  NE  ARG A  93       7.109  32.520   9.459  1.00  1.38           N  
ATOM   1428  CZ  ARG A  93       6.903  32.055  10.696  1.00  1.38           C  
ATOM   1429  NH1 ARG A  93       7.759  31.227  11.289  1.00  1.38           N  
ATOM   1430  NH2 ARG A  93       5.814  32.446  11.293  1.00  1.38           N  
ATOM   1431  H   ARG A  93      10.600  34.158   5.715  1.00  1.38           H  
ATOM   1432  HA  ARG A  93       7.753  35.069   5.610  1.00  1.38           H  
ATOM   1433 1HB  ARG A  93       9.524  34.394   7.995  1.00  1.38           H  
ATOM   1434 2HB  ARG A  93       7.827  34.848   8.076  1.00  1.38           H  
ATOM   1435 1HG  ARG A  93       7.191  32.813   6.908  1.00  1.38           H  
ATOM   1436 2HG  ARG A  93       8.896  32.380   6.674  1.00  1.38           H  
ATOM   1437 1HD  ARG A  93       8.166  31.090   8.434  1.00  1.38           H  
ATOM   1438 2HD  ARG A  93       9.131  32.397   9.152  1.00  1.38           H  
ATOM   1439  HE  ARG A  93       6.400  33.185   9.108  1.00  1.38           H  
ATOM   1440 1HH1 ARG A  93       8.628  30.929  10.810  1.00  1.38           H  
ATOM   1441 2HH1 ARG A  93       7.577  30.902  12.254  1.00  1.38           H  
ATOM   1442 1HH2 ARG A  93       5.193  33.098  10.785  1.00  1.38           H  
ATOM   1443 2HH2 ARG A  93       5.588  32.114  12.222  1.00  1.38           H  
ATOM   1444  N   SER A  94       8.258  37.444   6.422  1.00  1.47           N  
ATOM   1445  CA  SER A  94       8.642  38.835   6.669  1.00  1.47           C  
ATOM   1446  C   SER A  94       9.196  38.986   8.062  1.00  1.47           C  
ATOM   1447  O   SER A  94       8.860  38.190   8.940  1.00  1.47           O  
ATOM   1448  CB  SER A  94       7.444  39.755   6.526  1.00  1.47           C  
ATOM   1449  OG  SER A  94       6.484  39.531   7.561  1.00  1.47           O  
ATOM   1450  H   SER A  94       7.282  37.203   6.309  1.00  1.47           H  
ATOM   1451  HA  SER A  94       9.414  39.121   5.951  1.00  1.47           H  
ATOM   1452 1HB  SER A  94       7.776  40.792   6.555  1.00  1.47           H  
ATOM   1453 2HB  SER A  94       6.979  39.590   5.557  1.00  1.47           H  
ATOM   1454  HG  SER A  94       5.700  40.038   7.300  1.00  1.47           H  
ATOM   1455  N   ASP A  95       9.959  40.055   8.298  1.00  1.52           N  
ATOM   1456  CA  ASP A  95      10.528  40.283   9.621  1.00  1.52           C  
ATOM   1457  C   ASP A  95       9.447  40.372  10.687  1.00  1.52           C  
ATOM   1458  O   ASP A  95       9.613  39.849  11.789  1.00  1.52           O  
ATOM   1459  CB  ASP A  95      11.320  41.592   9.645  1.00  1.52           C  
ATOM   1460  CG  ASP A  95      12.636  41.559   8.860  1.00  1.52           C  
ATOM   1461  OD1 ASP A  95      13.085  40.498   8.503  1.00  1.52           O  
ATOM   1462  OD2 ASP A  95      13.173  42.613   8.621  1.00  1.52           O  
ATOM   1463  H   ASP A  95      10.183  40.686   7.541  1.00  1.52           H  
ATOM   1464  HA  ASP A  95      11.190  39.451   9.864  1.00  1.52           H  
ATOM   1465 1HB  ASP A  95      10.701  42.394   9.245  1.00  1.52           H  
ATOM   1466 2HB  ASP A  95      11.546  41.851  10.679  1.00  1.52           H  
ATOM   1467  N   LEU A  96       8.327  41.010  10.358  1.00  1.55           N  
ATOM   1468  CA  LEU A  96       7.253  41.139  11.326  1.00  1.55           C  
ATOM   1469  C   LEU A  96       6.626  39.790  11.633  1.00  1.55           C  
ATOM   1470  O   LEU A  96       6.304  39.501  12.785  1.00  1.55           O  
ATOM   1471  CB  LEU A  96       6.197  42.116  10.824  1.00  1.55           C  
ATOM   1472  CG  LEU A  96       6.661  43.567  10.754  1.00  1.55           C  
ATOM   1473  CD1 LEU A  96       5.578  44.412  10.106  1.00  1.55           C  
ATOM   1474  CD2 LEU A  96       6.984  44.051  12.163  1.00  1.55           C  
ATOM   1475  H   LEU A  96       8.231  41.406   9.435  1.00  1.55           H  
ATOM   1476  HA  LEU A  96       7.673  41.537  12.248  1.00  1.55           H  
ATOM   1477 1HB  LEU A  96       5.886  41.810   9.826  1.00  1.55           H  
ATOM   1478 2HB  LEU A  96       5.333  42.067  11.487  1.00  1.55           H  
ATOM   1479  HG  LEU A  96       7.557  43.634  10.136  1.00  1.55           H  
ATOM   1480 1HD1 LEU A  96       5.912  45.448  10.047  1.00  1.55           H  
ATOM   1481 2HD1 LEU A  96       5.378  44.038   9.102  1.00  1.55           H  
ATOM   1482 3HD1 LEU A  96       4.668  44.357  10.702  1.00  1.55           H  
ATOM   1483 1HD2 LEU A  96       7.324  45.086  12.125  1.00  1.55           H  
ATOM   1484 2HD2 LEU A  96       6.090  43.986  12.781  1.00  1.55           H  
ATOM   1485 3HD2 LEU A  96       7.770  43.428  12.595  1.00  1.55           H  
ATOM   1486  N   ASP A  97       6.490  38.920  10.626  1.00  1.56           N  
ATOM   1487  CA  ASP A  97       5.915  37.611  10.911  1.00  1.56           C  
ATOM   1488  C   ASP A  97       6.896  36.797  11.758  1.00  1.56           C  
ATOM   1489  O   ASP A  97       6.490  36.084  12.682  1.00  1.56           O  
ATOM   1490  CB  ASP A  97       5.545  36.876   9.615  1.00  1.56           C  
ATOM   1491  CG  ASP A  97       4.670  35.613   9.827  1.00  1.56           C  
ATOM   1492  OD1 ASP A  97       3.588  35.762  10.341  1.00  1.56           O  
ATOM   1493  OD2 ASP A  97       5.070  34.518   9.448  1.00  1.56           O  
ATOM   1494  H   ASP A  97       6.753  39.158   9.664  1.00  1.56           H  
ATOM   1495  HA  ASP A  97       5.002  37.752  11.489  1.00  1.56           H  
ATOM   1496 1HB  ASP A  97       5.014  37.563   8.957  1.00  1.56           H  
ATOM   1497 2HB  ASP A  97       6.465  36.593   9.101  1.00  1.56           H  
ATOM   1498  N   GLN A  98       8.203  36.924  11.477  1.00  1.56           N  
ATOM   1499  CA  GLN A  98       9.202  36.189  12.249  1.00  1.56           C  
ATOM   1500  C   GLN A  98       9.169  36.657  13.703  1.00  1.56           C  
ATOM   1501  O   GLN A  98       9.257  35.852  14.641  1.00  1.56           O  
ATOM   1502  CB  GLN A  98      10.614  36.431  11.695  1.00  1.56           C  
ATOM   1503  CG  GLN A  98      10.922  35.832  10.320  1.00  1.56           C  
ATOM   1504  CD  GLN A  98      12.334  36.222   9.865  1.00  1.56           C  
ATOM   1505  OE1 GLN A  98      13.278  36.114  10.664  1.00  1.56           O  
ATOM   1506  NE2 GLN A  98      12.497  36.677   8.622  1.00  1.56           N  
ATOM   1507  H   GLN A  98       8.496  37.517  10.700  1.00  1.56           H  
ATOM   1508  HA  GLN A  98       8.965  35.125  12.214  1.00  1.56           H  
ATOM   1509 1HB  GLN A  98      10.779  37.505  11.616  1.00  1.56           H  
ATOM   1510 2HB  GLN A  98      11.346  36.046  12.401  1.00  1.56           H  
ATOM   1511 1HG  GLN A  98      10.859  34.745  10.374  1.00  1.56           H  
ATOM   1512 2HG  GLN A  98      10.210  36.217   9.595  1.00  1.56           H  
ATOM   1513 1HE2 GLN A  98      13.407  36.960   8.310  1.00  1.56           H  
ATOM   1514 2HE2 GLN A  98      11.711  36.758   7.969  1.00  1.56           H  
ATOM   1515  N   MET A  99       9.016  37.974  13.888  1.00  1.57           N  
ATOM   1516  CA  MET A  99       8.957  38.580  15.207  1.00  1.57           C  
ATOM   1517  C   MET A  99       7.769  38.080  15.990  1.00  1.57           C  
ATOM   1518  O   MET A  99       7.914  37.593  17.112  1.00  1.57           O  
ATOM   1519  CB  MET A  99       8.836  40.091  15.074  1.00  1.57           C  
ATOM   1520  CG  MET A  99       8.705  40.837  16.368  1.00  1.57           C  
ATOM   1521  SD  MET A  99       8.310  42.559  16.087  1.00  1.57           S  
ATOM   1522  CE  MET A  99       6.626  42.361  15.505  1.00  1.57           C  
ATOM   1523  H   MET A  99       8.971  38.589  13.076  1.00  1.57           H  
ATOM   1524  HA  MET A  99       9.862  38.322  15.754  1.00  1.57           H  
ATOM   1525 1HB  MET A  99       9.701  40.477  14.538  1.00  1.57           H  
ATOM   1526 2HB  MET A  99       7.963  40.328  14.479  1.00  1.57           H  
ATOM   1527 1HG  MET A  99       7.910  40.391  16.953  1.00  1.57           H  
ATOM   1528 2HG  MET A  99       9.632  40.776  16.935  1.00  1.57           H  
ATOM   1529 1HE  MET A  99       6.199  43.336  15.276  1.00  1.57           H  
ATOM   1530 2HE  MET A  99       6.622  41.739  14.605  1.00  1.57           H  
ATOM   1531 3HE  MET A  99       6.035  41.879  16.280  1.00  1.57           H  
ATOM   1532  N   LEU A 100       6.589  38.169  15.388  1.00  1.57           N  
ATOM   1533  CA  LEU A 100       5.381  37.779  16.082  1.00  1.57           C  
ATOM   1534  C   LEU A 100       5.381  36.306  16.418  1.00  1.57           C  
ATOM   1535  O   LEU A 100       5.013  35.921  17.523  1.00  1.57           O  
ATOM   1536  CB  LEU A 100       4.176  38.129  15.224  1.00  1.57           C  
ATOM   1537  CG  LEU A 100       3.936  39.623  15.072  1.00  1.57           C  
ATOM   1538  CD1 LEU A 100       2.846  39.857  14.055  1.00  1.57           C  
ATOM   1539  CD2 LEU A 100       3.581  40.209  16.429  1.00  1.57           C  
ATOM   1540  H   LEU A 100       6.525  38.551  14.442  1.00  1.57           H  
ATOM   1541  HA  LEU A 100       5.324  38.343  17.008  1.00  1.57           H  
ATOM   1542 1HB  LEU A 100       4.334  37.714  14.224  1.00  1.57           H  
ATOM   1543 2HB  LEU A 100       3.287  37.676  15.656  1.00  1.57           H  
ATOM   1544  HG  LEU A 100       4.836  40.097  14.706  1.00  1.57           H  
ATOM   1545 1HD1 LEU A 100       2.684  40.927  13.935  1.00  1.57           H  
ATOM   1546 2HD1 LEU A 100       3.154  39.425  13.099  1.00  1.57           H  
ATOM   1547 3HD1 LEU A 100       1.925  39.384  14.391  1.00  1.57           H  
ATOM   1548 1HD2 LEU A 100       3.419  41.282  16.330  1.00  1.57           H  
ATOM   1549 2HD2 LEU A 100       2.673  39.737  16.805  1.00  1.57           H  
ATOM   1550 3HD2 LEU A 100       4.398  40.028  17.124  1.00  1.57           H  
ATOM   1551  N   ASP A 101       5.876  35.469  15.514  1.00  1.59           N  
ATOM   1552  CA  ASP A 101       5.900  34.041  15.782  1.00  1.59           C  
ATOM   1553  C   ASP A 101       6.865  33.759  16.923  1.00  1.59           C  
ATOM   1554  O   ASP A 101       6.565  32.979  17.831  1.00  1.59           O  
ATOM   1555  CB  ASP A 101       6.325  33.311  14.514  1.00  1.59           C  
ATOM   1556  CG  ASP A 101       6.151  31.782  14.505  1.00  1.59           C  
ATOM   1557  OD1 ASP A 101       5.036  31.335  14.619  1.00  1.59           O  
ATOM   1558  OD2 ASP A 101       7.118  31.078  14.270  1.00  1.59           O  
ATOM   1559  H   ASP A 101       6.194  35.809  14.604  1.00  1.59           H  
ATOM   1560  HA  ASP A 101       4.902  33.718  16.075  1.00  1.59           H  
ATOM   1561 1HB  ASP A 101       5.761  33.735  13.685  1.00  1.59           H  
ATOM   1562 2HB  ASP A 101       7.377  33.541  14.316  1.00  1.59           H  
ATOM   1563  N   THR A 102       8.005  34.447  16.931  1.00  1.64           N  
ATOM   1564  CA  THR A 102       8.957  34.232  17.993  1.00  1.64           C  
ATOM   1565  C   THR A 102       8.338  34.623  19.322  1.00  1.64           C  
ATOM   1566  O   THR A 102       8.477  33.899  20.300  1.00  1.64           O  
ATOM   1567  CB  THR A 102      10.237  35.047  17.783  1.00  1.64           C  
ATOM   1568  OG1 THR A 102      10.862  34.655  16.546  1.00  1.64           O  
ATOM   1569  CG2 THR A 102      11.187  34.800  18.946  1.00  1.64           C  
ATOM   1570  H   THR A 102       8.241  35.090  16.174  1.00  1.64           H  
ATOM   1571  HA  THR A 102       9.213  33.175  18.027  1.00  1.64           H  
ATOM   1572  HB  THR A 102       9.991  36.108  17.732  1.00  1.64           H  
ATOM   1573  HG1 THR A 102      10.278  34.931  15.796  1.00  1.64           H  
ATOM   1574 1HG2 THR A 102      12.096  35.380  18.799  1.00  1.64           H  
ATOM   1575 2HG2 THR A 102      10.703  35.106  19.876  1.00  1.64           H  
ATOM   1576 3HG2 THR A 102      11.433  33.740  18.996  1.00  1.64           H  
ATOM   1577  N   LEU A 103       7.651  35.768  19.358  1.00  1.78           N  
ATOM   1578  CA  LEU A 103       7.036  36.252  20.586  1.00  1.78           C  
ATOM   1579  C   LEU A 103       5.915  35.339  21.088  1.00  1.78           C  
ATOM   1580  O   LEU A 103       5.894  34.962  22.261  1.00  1.78           O  
ATOM   1581  CB  LEU A 103       6.473  37.653  20.338  1.00  1.78           C  
ATOM   1582  CG  LEU A 103       7.518  38.757  20.112  1.00  1.78           C  
ATOM   1583  CD1 LEU A 103       6.809  40.031  19.652  1.00  1.78           C  
ATOM   1584  CD2 LEU A 103       8.290  38.979  21.392  1.00  1.78           C  
ATOM   1585  H   LEU A 103       7.579  36.328  18.508  1.00  1.78           H  
ATOM   1586  HA  LEU A 103       7.806  36.313  21.350  1.00  1.78           H  
ATOM   1587 1HB  LEU A 103       5.843  37.614  19.450  1.00  1.78           H  
ATOM   1588 2HB  LEU A 103       5.855  37.937  21.186  1.00  1.78           H  
ATOM   1589  HG  LEU A 103       8.209  38.455  19.337  1.00  1.78           H  
ATOM   1590 1HD1 LEU A 103       7.545  40.816  19.479  1.00  1.78           H  
ATOM   1591 2HD1 LEU A 103       6.276  39.826  18.728  1.00  1.78           H  
ATOM   1592 3HD1 LEU A 103       6.106  40.354  20.416  1.00  1.78           H  
ATOM   1593 1HD2 LEU A 103       9.037  39.757  21.234  1.00  1.78           H  
ATOM   1594 2HD2 LEU A 103       7.606  39.286  22.182  1.00  1.78           H  
ATOM   1595 3HD2 LEU A 103       8.786  38.050  21.679  1.00  1.78           H  
ATOM   1596  N   VAL A 104       5.055  34.871  20.182  1.00  1.99           N  
ATOM   1597  CA  VAL A 104       3.938  34.006  20.561  1.00  1.99           C  
ATOM   1598  C   VAL A 104       4.413  32.711  21.177  1.00  1.99           C  
ATOM   1599  O   VAL A 104       3.844  32.227  22.159  1.00  1.99           O  
ATOM   1600  CB  VAL A 104       3.036  33.683  19.355  1.00  1.99           C  
ATOM   1601  CG1 VAL A 104       2.034  32.603  19.734  1.00  1.99           C  
ATOM   1602  CG2 VAL A 104       2.272  34.931  18.937  1.00  1.99           C  
ATOM   1603  H   VAL A 104       5.139  35.171  19.211  1.00  1.99           H  
ATOM   1604  HA  VAL A 104       3.337  34.536  21.297  1.00  1.99           H  
ATOM   1605  HB  VAL A 104       3.655  33.320  18.529  1.00  1.99           H  
ATOM   1606 1HG1 VAL A 104       1.404  32.374  18.877  1.00  1.99           H  
ATOM   1607 2HG1 VAL A 104       2.568  31.707  20.038  1.00  1.99           H  
ATOM   1608 3HG1 VAL A 104       1.416  32.952  20.558  1.00  1.99           H  
ATOM   1609 1HG2 VAL A 104       1.638  34.698  18.083  1.00  1.99           H  
ATOM   1610 2HG2 VAL A 104       1.655  35.269  19.768  1.00  1.99           H  
ATOM   1611 3HG2 VAL A 104       2.958  35.715  18.669  1.00  1.99           H  
ATOM   1612  N   PHE A 105       5.460  32.147  20.604  1.00  2.22           N  
ATOM   1613  CA  PHE A 105       5.990  30.895  21.075  1.00  2.22           C  
ATOM   1614  C   PHE A 105       7.305  31.070  21.826  1.00  2.22           C  
ATOM   1615  O   PHE A 105       8.029  30.093  22.008  1.00  2.22           O  
ATOM   1616  CB  PHE A 105       6.180  29.975  19.874  1.00  2.22           C  
ATOM   1617  CG  PHE A 105       4.877  29.730  19.159  1.00  2.22           C  
ATOM   1618  CD1 PHE A 105       4.610  30.345  17.948  1.00  2.22           C  
ATOM   1619  CD2 PHE A 105       3.899  28.925  19.711  1.00  2.22           C  
ATOM   1620  CE1 PHE A 105       3.412  30.155  17.305  1.00  2.22           C  
ATOM   1621  CE2 PHE A 105       2.696  28.728  19.071  1.00  2.22           C  
ATOM   1622  CZ  PHE A 105       2.451  29.345  17.863  1.00  2.22           C  
ATOM   1623  H   PHE A 105       5.891  32.587  19.786  1.00  2.22           H  
ATOM   1624  HA  PHE A 105       5.266  30.444  21.752  1.00  2.22           H  
ATOM   1625 1HB  PHE A 105       6.881  30.433  19.168  1.00  2.22           H  
ATOM   1626 2HB  PHE A 105       6.594  29.019  20.191  1.00  2.22           H  
ATOM   1627  HD1 PHE A 105       5.360  30.987  17.494  1.00  2.22           H  
ATOM   1628  HD2 PHE A 105       4.081  28.453  20.658  1.00  2.22           H  
ATOM   1629  HE1 PHE A 105       3.234  30.651  16.346  1.00  2.22           H  
ATOM   1630  HE2 PHE A 105       1.936  28.090  19.522  1.00  2.22           H  
ATOM   1631  HZ  PHE A 105       1.503  29.194  17.353  1.00  2.22           H  
ATOM   1632  N   SER A 106       7.599  32.281  22.319  1.00  2.49           N  
ATOM   1633  CA  SER A 106       8.881  32.536  22.978  1.00  2.49           C  
ATOM   1634  C   SER A 106       9.141  31.640  24.171  1.00  2.49           C  
ATOM   1635  O   SER A 106      10.213  31.046  24.279  1.00  2.49           O  
ATOM   1636  CB  SER A 106       8.959  33.977  23.441  1.00  2.49           C  
ATOM   1637  OG  SER A 106      10.175  34.234  24.089  1.00  2.49           O  
ATOM   1638  H   SER A 106       6.954  33.064  22.196  1.00  2.49           H  
ATOM   1639  HA  SER A 106       9.671  32.371  22.245  1.00  2.49           H  
ATOM   1640 1HB  SER A 106       8.860  34.637  22.598  1.00  2.49           H  
ATOM   1641 2HB  SER A 106       8.130  34.187  24.113  1.00  2.49           H  
ATOM   1642  HG  SER A 106      10.215  33.616  24.829  1.00  2.49           H  
ATOM   1643  N   SER A 107       8.162  31.499  25.064  1.00  2.81           N  
ATOM   1644  CA  SER A 107       8.400  30.671  26.237  1.00  2.81           C  
ATOM   1645  C   SER A 107       8.693  29.239  25.829  1.00  2.81           C  
ATOM   1646  O   SER A 107       9.595  28.596  26.370  1.00  2.81           O  
ATOM   1647  CB  SER A 107       7.199  30.693  27.156  1.00  2.81           C  
ATOM   1648  OG  SER A 107       7.000  31.972  27.697  1.00  2.81           O  
ATOM   1649  H   SER A 107       7.284  31.982  24.932  1.00  2.81           H  
ATOM   1650  HA  SER A 107       9.270  31.061  26.770  1.00  2.81           H  
ATOM   1651 1HB  SER A 107       6.312  30.385  26.602  1.00  2.81           H  
ATOM   1652 2HB  SER A 107       7.347  29.973  27.960  1.00  2.81           H  
ATOM   1653  HG  SER A 107       6.256  31.891  28.302  1.00  2.81           H  
ATOM   1654  N   LEU A 108       7.957  28.734  24.851  1.00  3.08           N  
ATOM   1655  CA  LEU A 108       8.217  27.370  24.465  1.00  3.08           C  
ATOM   1656  C   LEU A 108       9.580  27.257  23.820  1.00  3.08           C  
ATOM   1657  O   LEU A 108      10.393  26.452  24.243  1.00  3.08           O  
ATOM   1658  CB  LEU A 108       7.164  26.881  23.483  1.00  3.08           C  
ATOM   1659  CG  LEU A 108       5.762  26.704  24.035  1.00  3.08           C  
ATOM   1660  CD1 LEU A 108       4.846  26.363  22.890  1.00  3.08           C  
ATOM   1661  CD2 LEU A 108       5.753  25.610  25.099  1.00  3.08           C  
ATOM   1662  H   LEU A 108       7.245  29.286  24.393  1.00  3.08           H  
ATOM   1663  HA  LEU A 108       8.199  26.742  25.353  1.00  3.08           H  
ATOM   1664 1HB  LEU A 108       7.106  27.601  22.663  1.00  3.08           H  
ATOM   1665 2HB  LEU A 108       7.496  25.935  23.070  1.00  3.08           H  
ATOM   1666  HG  LEU A 108       5.425  27.641  24.478  1.00  3.08           H  
ATOM   1667 1HD1 LEU A 108       3.825  26.247  23.256  1.00  3.08           H  
ATOM   1668 2HD1 LEU A 108       4.887  27.159  22.169  1.00  3.08           H  
ATOM   1669 3HD1 LEU A 108       5.178  25.430  22.426  1.00  3.08           H  
ATOM   1670 1HD2 LEU A 108       4.743  25.491  25.491  1.00  3.08           H  
ATOM   1671 2HD2 LEU A 108       6.075  24.680  24.661  1.00  3.08           H  
ATOM   1672 3HD2 LEU A 108       6.428  25.882  25.912  1.00  3.08           H  
ATOM   1673  N   LEU A 109       9.922  28.195  22.943  1.00  3.20           N  
ATOM   1674  CA  LEU A 109      11.195  28.128  22.242  1.00  3.20           C  
ATOM   1675  C   LEU A 109      12.355  28.147  23.234  1.00  3.20           C  
ATOM   1676  O   LEU A 109      13.287  27.347  23.115  1.00  3.20           O  
ATOM   1677  CB  LEU A 109      11.280  29.299  21.247  1.00  3.20           C  
ATOM   1678  CG  LEU A 109      10.330  29.201  20.020  1.00  3.20           C  
ATOM   1679  CD1 LEU A 109      10.305  30.543  19.279  1.00  3.20           C  
ATOM   1680  CD2 LEU A 109      10.822  28.089  19.099  1.00  3.20           C  
ATOM   1681  H   LEU A 109       9.252  28.913  22.685  1.00  3.20           H  
ATOM   1682  HA  LEU A 109      11.228  27.190  21.685  1.00  3.20           H  
ATOM   1683 1HB  LEU A 109      11.034  30.218  21.781  1.00  3.20           H  
ATOM   1684 2HB  LEU A 109      12.302  29.375  20.883  1.00  3.20           H  
ATOM   1685  HG  LEU A 109       9.331  28.964  20.350  1.00  3.20           H  
ATOM   1686 1HD1 LEU A 109       9.635  30.474  18.421  1.00  3.20           H  
ATOM   1687 2HD1 LEU A 109       9.942  31.325  19.954  1.00  3.20           H  
ATOM   1688 3HD1 LEU A 109      11.306  30.794  18.938  1.00  3.20           H  
ATOM   1689 1HD2 LEU A 109      10.159  28.000  18.239  1.00  3.20           H  
ATOM   1690 2HD2 LEU A 109      11.830  28.314  18.758  1.00  3.20           H  
ATOM   1691 3HD2 LEU A 109      10.830  27.154  19.651  1.00  3.20           H  
ATOM   1692  N   ASP A 110      12.249  28.956  24.295  1.00  3.10           N  
ATOM   1693  CA  ASP A 110      13.289  28.977  25.322  1.00  3.10           C  
ATOM   1694  C   ASP A 110      13.479  27.596  25.958  1.00  3.10           C  
ATOM   1695  O   ASP A 110      14.591  27.240  26.361  1.00  3.10           O  
ATOM   1696  CB  ASP A 110      12.972  29.995  26.423  1.00  3.10           C  
ATOM   1697  CG  ASP A 110      13.188  31.473  26.017  1.00  3.10           C  
ATOM   1698  OD1 ASP A 110      13.794  31.722  24.997  1.00  3.10           O  
ATOM   1699  OD2 ASP A 110      12.773  32.338  26.765  1.00  3.10           O  
ATOM   1700  H   ASP A 110      11.453  29.591  24.367  1.00  3.10           H  
ATOM   1701  HA  ASP A 110      14.227  29.264  24.849  1.00  3.10           H  
ATOM   1702 1HB  ASP A 110      11.926  29.872  26.717  1.00  3.10           H  
ATOM   1703 2HB  ASP A 110      13.578  29.775  27.301  1.00  3.10           H  
ATOM   1704  N   PHE A 111      12.393  26.828  26.059  1.00  2.81           N  
ATOM   1705  CA  PHE A 111      12.418  25.504  26.647  1.00  2.81           C  
ATOM   1706  C   PHE A 111      12.122  24.376  25.643  1.00  2.81           C  
ATOM   1707  O   PHE A 111      11.774  23.267  26.051  1.00  2.81           O  
ATOM   1708  CB  PHE A 111      11.434  25.458  27.804  1.00  2.81           C  
ATOM   1709  CG  PHE A 111      11.806  26.433  28.892  1.00  2.81           C  
ATOM   1710  CD1 PHE A 111      11.099  27.607  29.068  1.00  2.81           C  
ATOM   1711  CD2 PHE A 111      12.891  26.189  29.718  1.00  2.81           C  
ATOM   1712  CE1 PHE A 111      11.453  28.515  30.042  1.00  2.81           C  
ATOM   1713  CE2 PHE A 111      13.253  27.094  30.696  1.00  2.81           C  
ATOM   1714  CZ  PHE A 111      12.532  28.259  30.858  1.00  2.81           C  
ATOM   1715  H   PHE A 111      11.495  27.169  25.707  1.00  2.81           H  
ATOM   1716  HA  PHE A 111      13.416  25.334  27.049  1.00  2.81           H  
ATOM   1717 1HB  PHE A 111      10.439  25.723  27.434  1.00  2.81           H  
ATOM   1718 2HB  PHE A 111      11.390  24.458  28.224  1.00  2.81           H  
ATOM   1719  HD1 PHE A 111      10.254  27.809  28.430  1.00  2.81           H  
ATOM   1720  HD2 PHE A 111      13.466  25.271  29.586  1.00  2.81           H  
ATOM   1721  HE1 PHE A 111      10.880  29.435  30.163  1.00  2.81           H  
ATOM   1722  HE2 PHE A 111      14.109  26.890  31.337  1.00  2.81           H  
ATOM   1723  HZ  PHE A 111      12.817  28.975  31.628  1.00  2.81           H  
ATOM   1724  N   GLY A 112      12.303  24.627  24.342  1.00  2.45           N  
ATOM   1725  CA  GLY A 112      12.027  23.605  23.323  1.00  2.45           C  
ATOM   1726  C   GLY A 112      10.534  23.485  22.972  1.00  2.45           C  
ATOM   1727  O   GLY A 112       9.843  24.466  22.754  1.00  2.45           O  
ATOM   1728  H   GLY A 112      12.609  25.556  24.044  1.00  2.45           H  
ATOM   1729 1HA  GLY A 112      12.590  23.849  22.420  1.00  2.45           H  
ATOM   1730 2HA  GLY A 112      12.395  22.644  23.673  1.00  2.45           H  
ATOM   1731  N   PHE A 113      10.063  22.273  22.712  1.00  2.09           N  
ATOM   1732  CA  PHE A 113       8.664  22.016  22.279  1.00  2.09           C  
ATOM   1733  C   PHE A 113       8.266  22.628  20.913  1.00  2.09           C  
ATOM   1734  O   PHE A 113       7.177  22.362  20.404  1.00  2.09           O  
ATOM   1735  CB  PHE A 113       7.657  22.602  23.280  1.00  2.09           C  
ATOM   1736  CG  PHE A 113       7.867  22.281  24.728  1.00  2.09           C  
ATOM   1737  CD1 PHE A 113       8.452  23.222  25.574  1.00  2.09           C  
ATOM   1738  CD2 PHE A 113       7.474  21.068  25.258  1.00  2.09           C  
ATOM   1739  CE1 PHE A 113       8.637  22.954  26.902  1.00  2.09           C  
ATOM   1740  CE2 PHE A 113       7.663  20.797  26.597  1.00  2.09           C  
ATOM   1741  CZ  PHE A 113       8.245  21.743  27.419  1.00  2.09           C  
ATOM   1742  H   PHE A 113      10.671  21.484  22.865  1.00  2.09           H  
ATOM   1743  HA  PHE A 113       8.524  20.935  22.219  1.00  2.09           H  
ATOM   1744 1HB  PHE A 113       7.627  23.670  23.175  1.00  2.09           H  
ATOM   1745 2HB  PHE A 113       6.665  22.247  23.010  1.00  2.09           H  
ATOM   1746  HD1 PHE A 113       8.767  24.191  25.167  1.00  2.09           H  
ATOM   1747  HD2 PHE A 113       7.011  20.324  24.608  1.00  2.09           H  
ATOM   1748  HE1 PHE A 113       9.096  23.698  27.545  1.00  2.09           H  
ATOM   1749  HE2 PHE A 113       7.350  19.837  27.008  1.00  2.09           H  
ATOM   1750  HZ  PHE A 113       8.395  21.530  28.476  1.00  2.09           H  
ATOM   1751  N   ALA A 114       9.147  23.427  20.329  1.00  1.76           N  
ATOM   1752  CA  ALA A 114       8.930  24.112  19.072  1.00  1.76           C  
ATOM   1753  C   ALA A 114      10.272  24.443  18.450  1.00  1.76           C  
ATOM   1754  O   ALA A 114      11.245  24.686  19.164  1.00  1.76           O  
ATOM   1755  CB  ALA A 114       8.130  25.390  19.309  1.00  1.76           C  
ATOM   1756  H   ALA A 114      10.011  23.602  20.815  1.00  1.76           H  
ATOM   1757  HA  ALA A 114       8.390  23.450  18.396  1.00  1.76           H  
ATOM   1758 1HB  ALA A 114       7.972  25.904  18.361  1.00  1.76           H  
ATOM   1759 2HB  ALA A 114       7.164  25.138  19.751  1.00  1.76           H  
ATOM   1760 3HB  ALA A 114       8.676  26.043  19.991  1.00  1.76           H  
ATOM   1761  N   GLU A 115      10.323  24.480  17.125  1.00  1.44           N  
ATOM   1762  CA  GLU A 115      11.544  24.869  16.433  1.00  1.44           C  
ATOM   1763  C   GLU A 115      11.230  25.734  15.217  1.00  1.44           C  
ATOM   1764  O   GLU A 115      10.230  25.523  14.530  1.00  1.44           O  
ATOM   1765  CB  GLU A 115      12.332  23.629  15.998  1.00  1.44           C  
ATOM   1766  CG  GLU A 115      12.825  22.715  17.139  1.00  1.44           C  
ATOM   1767  CD  GLU A 115      13.624  21.549  16.636  1.00  1.44           C  
ATOM   1768  OE1 GLU A 115      13.078  20.751  15.898  1.00  1.44           O  
ATOM   1769  OE2 GLU A 115      14.792  21.458  16.952  1.00  1.44           O  
ATOM   1770  H   GLU A 115       9.499  24.252  16.589  1.00  1.44           H  
ATOM   1771  HA  GLU A 115      12.161  25.456  17.114  1.00  1.44           H  
ATOM   1772 1HB  GLU A 115      11.720  23.028  15.325  1.00  1.44           H  
ATOM   1773 2HB  GLU A 115      13.209  23.947  15.435  1.00  1.44           H  
ATOM   1774 1HG  GLU A 115      13.435  23.298  17.828  1.00  1.44           H  
ATOM   1775 2HG  GLU A 115      11.970  22.331  17.689  1.00  1.44           H  
ATOM   1776  N   ALA A 116      12.118  26.667  14.896  1.00  1.20           N  
ATOM   1777  CA  ALA A 116      11.922  27.526  13.727  1.00  1.20           C  
ATOM   1778  C   ALA A 116      12.350  26.836  12.432  1.00  1.20           C  
ATOM   1779  O   ALA A 116      13.369  27.196  11.827  1.00  1.20           O  
ATOM   1780  CB  ALA A 116      12.691  28.819  13.902  1.00  1.20           C  
ATOM   1781  H   ALA A 116      12.933  26.796  15.478  1.00  1.20           H  
ATOM   1782  HA  ALA A 116      10.859  27.756  13.647  1.00  1.20           H  
ATOM   1783 1HB  ALA A 116      12.509  29.462  13.035  1.00  1.20           H  
ATOM   1784 2HB  ALA A 116      12.355  29.324  14.808  1.00  1.20           H  
ATOM   1785 3HB  ALA A 116      13.754  28.603  13.977  1.00  1.20           H  
ATOM   1786  N   LYS A 117      11.573  25.825  12.048  1.00  1.04           N  
ATOM   1787  CA  LYS A 117      11.833  25.008  10.862  1.00  1.04           C  
ATOM   1788  C   LYS A 117      10.664  25.026   9.891  1.00  1.04           C  
ATOM   1789  O   LYS A 117       9.502  25.057  10.297  1.00  1.04           O  
ATOM   1790  CB  LYS A 117      12.130  23.560  11.265  1.00  1.04           C  
ATOM   1791  CG  LYS A 117      13.414  23.355  12.055  1.00  1.04           C  
ATOM   1792  CD  LYS A 117      13.549  21.900  12.487  1.00  1.04           C  
ATOM   1793  CE  LYS A 117      14.830  21.649  13.260  1.00  1.04           C  
ATOM   1794  NZ  LYS A 117      14.841  20.292  13.854  1.00  1.04           N  
ATOM   1795  H   LYS A 117      10.772  25.620  12.647  1.00  1.04           H  
ATOM   1796  HA  LYS A 117      12.684  25.419  10.334  1.00  1.04           H  
ATOM   1797 1HB  LYS A 117      11.307  23.179  11.872  1.00  1.04           H  
ATOM   1798 2HB  LYS A 117      12.187  22.944  10.365  1.00  1.04           H  
ATOM   1799 1HG  LYS A 117      14.270  23.619  11.440  1.00  1.04           H  
ATOM   1800 2HG  LYS A 117      13.410  23.990  12.939  1.00  1.04           H  
ATOM   1801 1HD  LYS A 117      12.707  21.635  13.132  1.00  1.04           H  
ATOM   1802 2HD  LYS A 117      13.533  21.252  11.609  1.00  1.04           H  
ATOM   1803 1HE  LYS A 117      15.682  21.746  12.587  1.00  1.04           H  
ATOM   1804 2HE  LYS A 117      14.922  22.384  14.058  1.00  1.04           H  
ATOM   1805 1HZ  LYS A 117      15.690  20.163  14.381  1.00  1.04           H  
ATOM   1806 2HZ  LYS A 117      14.054  20.221  14.499  1.00  1.04           H  
ATOM   1807 3HZ  LYS A 117      14.753  19.586  13.141  1.00  1.04           H  
ATOM   1808  N   GLN A 118      10.992  24.965   8.603  1.00  0.92           N  
ATOM   1809  CA  GLN A 118      10.006  24.928   7.535  1.00  0.92           C  
ATOM   1810  C   GLN A 118       9.994  23.591   6.803  1.00  0.92           C  
ATOM   1811  O   GLN A 118      11.035  23.082   6.370  1.00  0.92           O  
ATOM   1812  CB  GLN A 118      10.256  26.051   6.528  1.00  0.92           C  
ATOM   1813  CG  GLN A 118       9.277  26.065   5.311  1.00  0.92           C  
ATOM   1814  CD  GLN A 118       7.843  26.487   5.675  1.00  0.92           C  
ATOM   1815  OE1 GLN A 118       7.628  27.578   6.211  1.00  0.92           O  
ATOM   1816  NE2 GLN A 118       6.853  25.638   5.370  1.00  0.92           N  
ATOM   1817  H   GLN A 118      11.974  24.944   8.346  1.00  0.92           H  
ATOM   1818  HA  GLN A 118       9.020  25.077   7.973  1.00  0.92           H  
ATOM   1819 1HB  GLN A 118      10.178  27.016   7.033  1.00  0.92           H  
ATOM   1820 2HB  GLN A 118      11.270  25.957   6.152  1.00  0.92           H  
ATOM   1821 1HG  GLN A 118       9.656  26.765   4.574  1.00  0.92           H  
ATOM   1822 2HG  GLN A 118       9.215  25.081   4.880  1.00  0.92           H  
ATOM   1823 1HE2 GLN A 118       5.906  25.882   5.580  1.00  0.92           H  
ATOM   1824 2HE2 GLN A 118       7.041  24.736   4.911  1.00  0.92           H  
ATOM   1825  N   LEU A 119       8.806  23.018   6.674  1.00  0.82           N  
ATOM   1826  CA  LEU A 119       8.636  21.784   5.925  1.00  0.82           C  
ATOM   1827  C   LEU A 119       8.275  22.132   4.480  1.00  0.82           C  
ATOM   1828  O   LEU A 119       7.322  22.882   4.232  1.00  0.82           O  
ATOM   1829  CB  LEU A 119       7.543  20.926   6.561  1.00  0.82           C  
ATOM   1830  CG  LEU A 119       7.240  19.612   5.855  1.00  0.82           C  
ATOM   1831  CD1 LEU A 119       8.449  18.725   5.930  1.00  0.82           C  
ATOM   1832  CD2 LEU A 119       6.045  18.944   6.516  1.00  0.82           C  
ATOM   1833  H   LEU A 119       7.999  23.466   7.086  1.00  0.82           H  
ATOM   1834  HA  LEU A 119       9.574  21.228   5.924  1.00  0.82           H  
ATOM   1835 1HB  LEU A 119       7.844  20.687   7.579  1.00  0.82           H  
ATOM   1836 2HB  LEU A 119       6.621  21.505   6.599  1.00  0.82           H  
ATOM   1837  HG  LEU A 119       7.017  19.797   4.801  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 119       8.220  17.807   5.439  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 119       9.298  19.203   5.444  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 119       8.694  18.526   6.971  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 119       5.833  17.998   6.008  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 119       6.271  18.750   7.564  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 119       5.177  19.599   6.446  1.00  0.82           H  
ATOM   1844  N   LEU A 120       9.093  21.670   3.534  1.00  0.74           N  
ATOM   1845  CA  LEU A 120       8.893  21.977   2.123  1.00  0.74           C  
ATOM   1846  C   LEU A 120       8.470  20.729   1.356  1.00  0.74           C  
ATOM   1847  O   LEU A 120       9.265  19.799   1.186  1.00  0.74           O  
ATOM   1848  CB  LEU A 120      10.198  22.485   1.485  1.00  0.74           C  
ATOM   1849  CG  LEU A 120      10.739  23.863   1.911  1.00  0.74           C  
ATOM   1850  CD1 LEU A 120      11.266  23.750   3.314  1.00  0.74           C  
ATOM   1851  CD2 LEU A 120      11.857  24.286   0.961  1.00  0.74           C  
ATOM   1852  H   LEU A 120       9.881  21.084   3.806  1.00  0.74           H  
ATOM   1853  HA  LEU A 120       8.114  22.732   2.028  1.00  0.74           H  
ATOM   1854 1HB  LEU A 120      10.957  21.778   1.719  1.00  0.74           H  
ATOM   1855 2HB  LEU A 120      10.069  22.498   0.401  1.00  0.74           H  
ATOM   1856  HG  LEU A 120       9.946  24.605   1.898  1.00  0.74           H  
ATOM   1857 1HD1 LEU A 120      11.659  24.697   3.643  1.00  0.74           H  
ATOM   1858 2HD1 LEU A 120      10.495  23.458   3.956  1.00  0.74           H  
ATOM   1859 3HD1 LEU A 120      12.033  23.009   3.359  1.00  0.74           H  
ATOM   1860 1HD2 LEU A 120      12.259  25.238   1.263  1.00  0.74           H  
ATOM   1861 2HD2 LEU A 120      12.652  23.543   0.975  1.00  0.74           H  
ATOM   1862 3HD2 LEU A 120      11.454  24.369  -0.034  1.00  0.74           H  
ATOM   1863  N   GLU A 121       7.220  20.674   0.913  1.00  0.68           N  
ATOM   1864  CA  GLU A 121       6.766  19.494   0.178  1.00  0.68           C  
ATOM   1865  C   GLU A 121       7.045  19.687  -1.305  1.00  0.68           C  
ATOM   1866  O   GLU A 121       6.569  20.652  -1.911  1.00  0.68           O  
ATOM   1867  CB  GLU A 121       5.271  19.237   0.399  1.00  0.68           C  
ATOM   1868  CG  GLU A 121       4.716  17.993  -0.328  1.00  0.68           C  
ATOM   1869  CD  GLU A 121       3.204  17.803  -0.154  1.00  0.68           C  
ATOM   1870  OE1 GLU A 121       2.612  18.521   0.616  1.00  0.68           O  
ATOM   1871  OE2 GLU A 121       2.651  16.937  -0.813  1.00  0.68           O  
ATOM   1872  H   GLU A 121       6.588  21.446   1.078  1.00  0.68           H  
ATOM   1873  HA  GLU A 121       7.327  18.621   0.517  1.00  0.68           H  
ATOM   1874 1HB  GLU A 121       5.081  19.113   1.466  1.00  0.68           H  
ATOM   1875 2HB  GLU A 121       4.701  20.103   0.063  1.00  0.68           H  
ATOM   1876 1HG  GLU A 121       4.939  18.079  -1.393  1.00  0.68           H  
ATOM   1877 2HG  GLU A 121       5.238  17.110   0.048  1.00  0.68           H  
ATOM   1878  N   VAL A 122       7.807  18.770  -1.886  1.00  0.65           N  
ATOM   1879  CA  VAL A 122       8.161  18.851  -3.286  1.00  0.65           C  
ATOM   1880  C   VAL A 122       7.541  17.695  -4.058  1.00  0.65           C  
ATOM   1881  O   VAL A 122       7.920  16.541  -3.860  1.00  0.65           O  
ATOM   1882  CB  VAL A 122       9.683  18.717  -3.413  1.00  0.65           C  
ATOM   1883  CG1 VAL A 122      10.114  18.827  -4.852  1.00  0.65           C  
ATOM   1884  CG2 VAL A 122      10.371  19.712  -2.476  1.00  0.65           C  
ATOM   1885  H   VAL A 122       8.204  18.018  -1.327  1.00  0.65           H  
ATOM   1886  HA  VAL A 122       7.816  19.800  -3.696  1.00  0.65           H  
ATOM   1887  HB  VAL A 122       9.961  17.721  -3.099  1.00  0.65           H  
ATOM   1888 1HG1 VAL A 122      11.182  18.679  -4.913  1.00  0.65           H  
ATOM   1889 2HG1 VAL A 122       9.604  18.068  -5.440  1.00  0.65           H  
ATOM   1890 3HG1 VAL A 122       9.863  19.801  -5.228  1.00  0.65           H  
ATOM   1891 1HG2 VAL A 122      11.452  19.587  -2.535  1.00  0.65           H  
ATOM   1892 2HG2 VAL A 122      10.100  20.719  -2.754  1.00  0.65           H  
ATOM   1893 3HG2 VAL A 122      10.047  19.525  -1.448  1.00  0.65           H  
ATOM   1894  N   GLU A 123       6.600  17.971  -4.947  1.00  0.64           N  
ATOM   1895  CA  GLU A 123       6.014  16.852  -5.675  1.00  0.64           C  
ATOM   1896  C   GLU A 123       6.865  16.568  -6.894  1.00  0.64           C  
ATOM   1897  O   GLU A 123       7.146  17.452  -7.704  1.00  0.64           O  
ATOM   1898  CB  GLU A 123       4.540  17.108  -5.999  1.00  0.64           C  
ATOM   1899  CG  GLU A 123       3.810  15.969  -6.703  1.00  0.64           C  
ATOM   1900  CD  GLU A 123       2.329  16.247  -6.783  1.00  0.64           C  
ATOM   1901  OE1 GLU A 123       1.899  17.228  -6.219  1.00  0.64           O  
ATOM   1902  OE2 GLU A 123       1.613  15.458  -7.330  1.00  0.64           O  
ATOM   1903  H   GLU A 123       6.287  18.920  -5.096  1.00  0.64           H  
ATOM   1904  HA  GLU A 123       6.055  15.966  -5.050  1.00  0.64           H  
ATOM   1905 1HB  GLU A 123       4.003  17.316  -5.073  1.00  0.64           H  
ATOM   1906 2HB  GLU A 123       4.458  17.994  -6.629  1.00  0.64           H  
ATOM   1907 1HG  GLU A 123       4.210  15.848  -7.711  1.00  0.64           H  
ATOM   1908 2HG  GLU A 123       3.978  15.034  -6.162  1.00  0.64           H  
ATOM   1909  N   LEU A 124       7.316  15.339  -6.999  1.00  0.64           N  
ATOM   1910  CA  LEU A 124       8.202  14.943  -8.067  1.00  0.64           C  
ATOM   1911  C   LEU A 124       7.421  14.185  -9.127  1.00  0.64           C  
ATOM   1912  O   LEU A 124       7.590  14.406 -10.325  1.00  0.64           O  
ATOM   1913  CB  LEU A 124       9.325  14.162  -7.423  1.00  0.64           C  
ATOM   1914  CG  LEU A 124      10.149  15.031  -6.409  1.00  0.64           C  
ATOM   1915  CD1 LEU A 124      11.133  14.189  -5.642  1.00  0.64           C  
ATOM   1916  CD2 LEU A 124      10.903  16.121  -7.221  1.00  0.64           C  
ATOM   1917  H   LEU A 124       7.037  14.636  -6.317  1.00  0.64           H  
ATOM   1918  HA  LEU A 124       8.624  15.836  -8.526  1.00  0.64           H  
ATOM   1919 1HB  LEU A 124       8.916  13.293  -6.904  1.00  0.64           H  
ATOM   1920 2HB  LEU A 124       9.979  13.838  -8.206  1.00  0.64           H  
ATOM   1921  HG  LEU A 124       9.476  15.498  -5.691  1.00  0.64           H  
ATOM   1922 1HD1 LEU A 124      11.698  14.821  -4.962  1.00  0.64           H  
ATOM   1923 2HD1 LEU A 124      10.601  13.422  -5.074  1.00  0.64           H  
ATOM   1924 3HD1 LEU A 124      11.786  13.736  -6.320  1.00  0.64           H  
ATOM   1925 1HD2 LEU A 124      11.481  16.748  -6.548  1.00  0.64           H  
ATOM   1926 2HD2 LEU A 124      11.582  15.648  -7.937  1.00  0.64           H  
ATOM   1927 3HD2 LEU A 124      10.183  16.740  -7.762  1.00  0.64           H  
ATOM   1928  N   TYR A 125       6.533  13.310  -8.695  1.00  0.66           N  
ATOM   1929  CA  TYR A 125       5.692  12.628  -9.662  1.00  0.66           C  
ATOM   1930  C   TYR A 125       4.252  12.633  -9.188  1.00  0.66           C  
ATOM   1931  O   TYR A 125       3.976  12.317  -8.037  1.00  0.66           O  
ATOM   1932  CB  TYR A 125       6.105  11.190  -9.897  1.00  0.66           C  
ATOM   1933  CG  TYR A 125       7.465  10.886 -10.479  1.00  0.66           C  
ATOM   1934  CD1 TYR A 125       8.595  10.708  -9.690  1.00  0.66           C  
ATOM   1935  CD2 TYR A 125       7.555  10.735 -11.837  1.00  0.66           C  
ATOM   1936  CE1 TYR A 125       9.770  10.361 -10.274  1.00  0.66           C  
ATOM   1937  CE2 TYR A 125       8.724  10.398 -12.407  1.00  0.66           C  
ATOM   1938  CZ  TYR A 125       9.826  10.204 -11.636  1.00  0.66           C  
ATOM   1939  OH  TYR A 125      10.971   9.840 -12.225  1.00  0.66           O  
ATOM   1940  H   TYR A 125       6.433  13.139  -7.696  1.00  0.66           H  
ATOM   1941  HA  TYR A 125       5.728  13.166 -10.608  1.00  0.66           H  
ATOM   1942 1HB  TYR A 125       6.011  10.641  -8.972  1.00  0.66           H  
ATOM   1943 2HB  TYR A 125       5.367  10.764 -10.566  1.00  0.66           H  
ATOM   1944  HD1 TYR A 125       8.559  10.817  -8.630  1.00  0.66           H  
ATOM   1945  HD2 TYR A 125       6.669  10.872 -12.458  1.00  0.66           H  
ATOM   1946  HE1 TYR A 125      10.651  10.197  -9.664  1.00  0.66           H  
ATOM   1947  HE2 TYR A 125       8.774  10.273 -13.483  1.00  0.66           H  
ATOM   1948  HH  TYR A 125      11.696   9.906 -11.591  1.00  0.66           H  
ATOM   1949  N   ALA A 126       3.317  12.928 -10.081  1.00  0.70           N  
ATOM   1950  CA  ALA A 126       1.904  12.874  -9.703  1.00  0.70           C  
ATOM   1951  C   ALA A 126       1.238  11.561 -10.120  1.00  0.70           C  
ATOM   1952  O   ALA A 126       0.212  11.170  -9.564  1.00  0.70           O  
ATOM   1953  CB  ALA A 126       1.165  14.034 -10.312  1.00  0.70           C  
ATOM   1954  H   ALA A 126       3.581  13.210 -11.013  1.00  0.70           H  
ATOM   1955  HA  ALA A 126       1.838  12.959  -8.620  1.00  0.70           H  
ATOM   1956 1HB  ALA A 126       0.125  14.005  -9.993  1.00  0.70           H  
ATOM   1957 2HB  ALA A 126       1.622  14.968  -9.976  1.00  0.70           H  
ATOM   1958 3HB  ALA A 126       1.215  13.970 -11.396  1.00  0.70           H  
ATOM   1959  N   ASP A 127       1.797  10.929 -11.151  1.00  0.78           N  
ATOM   1960  CA  ASP A 127       1.215   9.736 -11.757  1.00  0.78           C  
ATOM   1961  C   ASP A 127       2.300   8.857 -12.381  1.00  0.78           C  
ATOM   1962  O   ASP A 127       2.351   8.677 -13.600  1.00  0.78           O  
ATOM   1963  CB  ASP A 127       0.197  10.168 -12.832  1.00  0.78           C  
ATOM   1964  CG  ASP A 127      -0.671   9.042 -13.393  1.00  0.78           C  
ATOM   1965  OD1 ASP A 127      -0.843   8.068 -12.721  1.00  0.78           O  
ATOM   1966  OD2 ASP A 127      -1.162   9.182 -14.493  1.00  0.78           O  
ATOM   1967  H   ASP A 127       2.653  11.291 -11.536  1.00  0.78           H  
ATOM   1968  HA  ASP A 127       0.710   9.159 -10.981  1.00  0.78           H  
ATOM   1969 1HB  ASP A 127      -0.465  10.926 -12.411  1.00  0.78           H  
ATOM   1970 2HB  ASP A 127       0.729  10.633 -13.662  1.00  0.78           H  
ATOM   1971  N   TYR A 128       3.196   8.347 -11.549  1.00  0.91           N  
ATOM   1972  CA  TYR A 128       4.302   7.525 -12.015  1.00  0.91           C  
ATOM   1973  C   TYR A 128       3.961   6.062 -12.050  1.00  0.91           C  
ATOM   1974  O   TYR A 128       3.579   5.497 -11.034  1.00  0.91           O  
ATOM   1975  CB  TYR A 128       5.530   7.767 -11.143  1.00  0.91           C  
ATOM   1976  CG  TYR A 128       6.695   6.831 -11.354  1.00  0.91           C  
ATOM   1977  CD1 TYR A 128       7.307   6.751 -12.580  1.00  0.91           C  
ATOM   1978  CD2 TYR A 128       7.177   6.075 -10.285  1.00  0.91           C  
ATOM   1979  CE1 TYR A 128       8.371   5.903 -12.761  1.00  0.91           C  
ATOM   1980  CE2 TYR A 128       8.264   5.235 -10.469  1.00  0.91           C  
ATOM   1981  CZ  TYR A 128       8.857   5.149 -11.713  1.00  0.91           C  
ATOM   1982  OH  TYR A 128       9.937   4.315 -11.928  1.00  0.91           O  
ATOM   1983  H   TYR A 128       3.098   8.514 -10.547  1.00  0.91           H  
ATOM   1984  HA  TYR A 128       4.544   7.828 -13.034  1.00  0.91           H  
ATOM   1985 1HB  TYR A 128       5.870   8.728 -11.345  1.00  0.91           H  
ATOM   1986 2HB  TYR A 128       5.245   7.735 -10.089  1.00  0.91           H  
ATOM   1987  HD1 TYR A 128       6.936   7.346 -13.414  1.00  0.91           H  
ATOM   1988  HD2 TYR A 128       6.702   6.146  -9.307  1.00  0.91           H  
ATOM   1989  HE1 TYR A 128       8.829   5.827 -13.734  1.00  0.91           H  
ATOM   1990  HE2 TYR A 128       8.649   4.635  -9.637  1.00  0.91           H  
ATOM   1991  HH  TYR A 128      10.116   3.787 -11.130  1.00  0.91           H  
ATOM   1992  N   ARG A 129       4.081   5.440 -13.211  1.00  1.08           N  
ATOM   1993  CA  ARG A 129       3.793   4.018 -13.309  1.00  1.08           C  
ATOM   1994  C   ARG A 129       5.099   3.308 -13.555  1.00  1.08           C  
ATOM   1995  O   ARG A 129       5.948   3.810 -14.292  1.00  1.08           O  
ATOM   1996  CB  ARG A 129       2.815   3.706 -14.436  1.00  1.08           C  
ATOM   1997  CG  ARG A 129       1.434   4.316 -14.279  1.00  1.08           C  
ATOM   1998  CD  ARG A 129       0.531   4.016 -15.418  1.00  1.08           C  
ATOM   1999  NE  ARG A 129       0.111   2.618 -15.437  1.00  1.08           N  
ATOM   2000  CZ  ARG A 129      -0.475   1.997 -16.468  1.00  1.08           C  
ATOM   2001  NH1 ARG A 129      -0.714   2.626 -17.601  1.00  1.08           N  
ATOM   2002  NH2 ARG A 129      -0.805   0.738 -16.306  1.00  1.08           N  
ATOM   2003  H   ARG A 129       4.382   5.954 -14.027  1.00  1.08           H  
ATOM   2004  HA  ARG A 129       3.375   3.662 -12.370  1.00  1.08           H  
ATOM   2005 1HB  ARG A 129       3.226   4.046 -15.383  1.00  1.08           H  
ATOM   2006 2HB  ARG A 129       2.683   2.623 -14.503  1.00  1.08           H  
ATOM   2007 1HG  ARG A 129       0.979   3.870 -13.418  1.00  1.08           H  
ATOM   2008 2HG  ARG A 129       1.499   5.400 -14.144  1.00  1.08           H  
ATOM   2009 1HD  ARG A 129      -0.359   4.639 -15.338  1.00  1.08           H  
ATOM   2010 2HD  ARG A 129       1.044   4.231 -16.354  1.00  1.08           H  
ATOM   2011  HE  ARG A 129       0.244   2.044 -14.593  1.00  1.08           H  
ATOM   2012 1HH1 ARG A 129      -0.453   3.596 -17.703  1.00  1.08           H  
ATOM   2013 2HH1 ARG A 129      -1.158   2.138 -18.365  1.00  1.08           H  
ATOM   2014 1HH2 ARG A 129      -0.596   0.313 -15.393  1.00  1.08           H  
ATOM   2015 2HH2 ARG A 129      -1.250   0.219 -17.046  1.00  1.08           H  
ATOM   2016  N   GLU A 130       5.259   2.136 -12.971  1.00  1.27           N  
ATOM   2017  CA  GLU A 130       6.503   1.417 -13.178  1.00  1.27           C  
ATOM   2018  C   GLU A 130       6.386   0.459 -14.345  1.00  1.27           C  
ATOM   2019  O   GLU A 130       5.372  -0.236 -14.516  1.00  1.27           O  
ATOM   2020  CB  GLU A 130       6.919   0.734 -11.899  1.00  1.27           C  
ATOM   2021  CG  GLU A 130       7.150   1.735 -10.819  1.00  1.27           C  
ATOM   2022  CD  GLU A 130       7.654   1.172  -9.619  1.00  1.27           C  
ATOM   2023  OE1 GLU A 130       7.934   0.008  -9.618  1.00  1.27           O  
ATOM   2024  OE2 GLU A 130       7.822   1.889  -8.685  1.00  1.27           O  
ATOM   2025  H   GLU A 130       4.535   1.775 -12.362  1.00  1.27           H  
ATOM   2026  HA  GLU A 130       7.283   2.143 -13.423  1.00  1.27           H  
ATOM   2027 1HB  GLU A 130       6.144   0.054 -11.570  1.00  1.27           H  
ATOM   2028 2HB  GLU A 130       7.832   0.164 -12.058  1.00  1.27           H  
ATOM   2029 1HG  GLU A 130       7.862   2.457 -11.188  1.00  1.27           H  
ATOM   2030 2HG  GLU A 130       6.216   2.260 -10.607  1.00  1.27           H  
ATOM   2031  N   ASN A 131       7.465   0.379 -15.115  1.00  1.42           N  
ATOM   2032  CA  ASN A 131       7.503  -0.362 -16.366  1.00  1.42           C  
ATOM   2033  C   ASN A 131       7.608  -1.882 -16.288  1.00  1.42           C  
ATOM   2034  O   ASN A 131       8.617  -2.474 -16.678  1.00  1.42           O  
ATOM   2035  CB  ASN A 131       8.619   0.210 -17.226  1.00  1.42           C  
ATOM   2036  CG  ASN A 131       8.626  -0.297 -18.647  1.00  1.42           C  
ATOM   2037  OD1 ASN A 131       7.645  -0.874 -19.130  1.00  1.42           O  
ATOM   2038  ND2 ASN A 131       9.716  -0.067 -19.335  1.00  1.42           N  
ATOM   2039  H   ASN A 131       8.274   0.929 -14.860  1.00  1.42           H  
ATOM   2040  HA  ASN A 131       6.563  -0.153 -16.883  1.00  1.42           H  
ATOM   2041 1HB  ASN A 131       8.514   1.296 -17.255  1.00  1.42           H  
ATOM   2042 2HB  ASN A 131       9.569   0.009 -16.776  1.00  1.42           H  
ATOM   2043 1HD2 ASN A 131       9.768  -0.354 -20.289  1.00  1.42           H  
ATOM   2044 2HD2 ASN A 131      10.485   0.411 -18.912  1.00  1.42           H  
ATOM   2045  N   SER A 132       6.528  -2.504 -15.822  1.00  1.48           N  
ATOM   2046  CA  SER A 132       6.396  -3.959 -15.833  1.00  1.48           C  
ATOM   2047  C   SER A 132       7.628  -4.735 -15.364  1.00  1.48           C  
ATOM   2048  O   SER A 132       7.889  -4.870 -14.175  1.00  1.48           O  
ATOM   2049  CB  SER A 132       5.981  -4.390 -17.225  1.00  1.48           C  
ATOM   2050  OG  SER A 132       5.740  -5.766 -17.283  1.00  1.48           O  
ATOM   2051  H   SER A 132       5.775  -1.910 -15.475  1.00  1.48           H  
ATOM   2052  HA  SER A 132       5.573  -4.220 -15.171  1.00  1.48           H  
ATOM   2053 1HB  SER A 132       5.066  -3.862 -17.488  1.00  1.48           H  
ATOM   2054 2HB  SER A 132       6.721  -4.097 -17.957  1.00  1.48           H  
ATOM   2055  HG  SER A 132       5.076  -5.946 -16.612  1.00  1.48           H  
ATOM   2056  N   TYR A 133       8.353  -5.278 -16.340  1.00  1.42           N  
ATOM   2057  CA  TYR A 133       9.526  -6.140 -16.194  1.00  1.42           C  
ATOM   2058  C   TYR A 133      10.668  -5.529 -15.363  1.00  1.42           C  
ATOM   2059  O   TYR A 133      11.510  -6.262 -14.836  1.00  1.42           O  
ATOM   2060  CB  TYR A 133       9.940  -6.574 -17.607  1.00  1.42           C  
ATOM   2061  CG  TYR A 133      10.502  -5.481 -18.491  1.00  1.42           C  
ATOM   2062  CD1 TYR A 133      11.855  -5.304 -18.621  1.00  1.42           C  
ATOM   2063  CD2 TYR A 133       9.633  -4.626 -19.143  1.00  1.42           C  
ATOM   2064  CE1 TYR A 133      12.353  -4.279 -19.411  1.00  1.42           C  
ATOM   2065  CE2 TYR A 133      10.117  -3.608 -19.924  1.00  1.42           C  
ATOM   2066  CZ  TYR A 133      11.473  -3.431 -20.060  1.00  1.42           C  
ATOM   2067  OH  TYR A 133      11.955  -2.412 -20.844  1.00  1.42           O  
ATOM   2068  H   TYR A 133       8.052  -5.085 -17.281  1.00  1.42           H  
ATOM   2069  HA  TYR A 133       9.204  -7.036 -15.667  1.00  1.42           H  
ATOM   2070 1HB  TYR A 133      10.690  -7.361 -17.531  1.00  1.42           H  
ATOM   2071 2HB  TYR A 133       9.075  -7.000 -18.113  1.00  1.42           H  
ATOM   2072  HD1 TYR A 133      12.539  -5.974 -18.101  1.00  1.42           H  
ATOM   2073  HD2 TYR A 133       8.565  -4.761 -19.034  1.00  1.42           H  
ATOM   2074  HE1 TYR A 133      13.428  -4.144 -19.513  1.00  1.42           H  
ATOM   2075  HE2 TYR A 133       9.422  -2.939 -20.433  1.00  1.42           H  
ATOM   2076  HH  TYR A 133      11.239  -2.062 -21.380  1.00  1.42           H  
ATOM   2077  N   VAL A 134      10.679  -4.200 -15.232  1.00  1.27           N  
ATOM   2078  CA  VAL A 134      11.678  -3.453 -14.454  1.00  1.27           C  
ATOM   2079  C   VAL A 134      11.128  -2.519 -13.349  1.00  1.27           C  
ATOM   2080  O   VAL A 134      11.185  -1.298 -13.514  1.00  1.27           O  
ATOM   2081  CB  VAL A 134      12.577  -2.627 -15.375  1.00  1.27           C  
ATOM   2082  CG1 VAL A 134      13.562  -3.484 -16.076  1.00  1.27           C  
ATOM   2083  CG2 VAL A 134      11.709  -1.951 -16.375  1.00  1.27           C  
ATOM   2084  H   VAL A 134       9.940  -3.676 -15.709  1.00  1.27           H  
ATOM   2085  HA  VAL A 134      12.323  -4.186 -13.971  1.00  1.27           H  
ATOM   2086  HB  VAL A 134      13.115  -1.895 -14.793  1.00  1.27           H  
ATOM   2087 1HG1 VAL A 134      14.179  -2.874 -16.734  1.00  1.27           H  
ATOM   2088 2HG1 VAL A 134      14.191  -3.977 -15.336  1.00  1.27           H  
ATOM   2089 3HG1 VAL A 134      13.059  -4.207 -16.628  1.00  1.27           H  
ATOM   2090 1HG2 VAL A 134      12.309  -1.346 -17.048  1.00  1.27           H  
ATOM   2091 2HG2 VAL A 134      11.162  -2.694 -16.954  1.00  1.27           H  
ATOM   2092 3HG2 VAL A 134      11.013  -1.330 -15.838  1.00  1.27           H  
ATOM   2093  N   PRO A 135      10.572  -3.054 -12.229  1.00  1.09           N  
ATOM   2094  CA  PRO A 135      10.039  -2.327 -11.078  1.00  1.09           C  
ATOM   2095  C   PRO A 135      11.110  -1.459 -10.434  1.00  1.09           C  
ATOM   2096  O   PRO A 135      12.302  -1.774 -10.499  1.00  1.09           O  
ATOM   2097  CB  PRO A 135       9.629  -3.436 -10.103  1.00  1.09           C  
ATOM   2098  CG  PRO A 135       9.425  -4.647 -10.960  1.00  1.09           C  
ATOM   2099  CD  PRO A 135      10.456  -4.523 -12.065  1.00  1.09           C  
ATOM   2100  HA  PRO A 135       9.170  -1.723 -11.383  1.00  1.09           H  
ATOM   2101 1HB  PRO A 135      10.409  -3.564  -9.336  1.00  1.09           H  
ATOM   2102 2HB  PRO A 135       8.711  -3.131  -9.570  1.00  1.09           H  
ATOM   2103 1HG  PRO A 135       9.545  -5.565 -10.369  1.00  1.09           H  
ATOM   2104 2HG  PRO A 135       8.400  -4.662 -11.363  1.00  1.09           H  
ATOM   2105 1HD  PRO A 135      11.418  -4.973 -11.785  1.00  1.09           H  
ATOM   2106 2HD  PRO A 135      10.016  -4.994 -12.901  1.00  1.09           H  
ATOM   2107  N   THR A 136      10.698  -0.375  -9.808  1.00  0.91           N  
ATOM   2108  CA  THR A 136      11.637   0.506  -9.127  1.00  0.91           C  
ATOM   2109  C   THR A 136      12.125  -0.167  -7.842  1.00  0.91           C  
ATOM   2110  O   THR A 136      11.323  -0.711  -7.081  1.00  0.91           O  
ATOM   2111  CB  THR A 136      10.980   1.863  -8.803  1.00  0.91           C  
ATOM   2112  OG1 THR A 136      10.512   2.452 -10.020  1.00  0.91           O  
ATOM   2113  CG2 THR A 136      11.976   2.824  -8.163  1.00  0.91           C  
ATOM   2114  H   THR A 136       9.697  -0.171  -9.772  1.00  0.91           H  
ATOM   2115  HA  THR A 136      12.494   0.678  -9.776  1.00  0.91           H  
ATOM   2116  HB  THR A 136      10.153   1.707  -8.124  1.00  0.91           H  
ATOM   2117  HG1 THR A 136       9.869   1.845 -10.418  1.00  0.91           H  
ATOM   2118 1HG2 THR A 136      11.485   3.773  -7.953  1.00  0.91           H  
ATOM   2119 2HG2 THR A 136      12.351   2.411  -7.246  1.00  0.91           H  
ATOM   2120 3HG2 THR A 136      12.805   2.989  -8.842  1.00  0.91           H  
ATOM   2121  N   THR A 137      13.430  -0.155  -7.605  1.00  0.79           N  
ATOM   2122  CA  THR A 137      13.992  -0.734  -6.390  1.00  0.79           C  
ATOM   2123  C   THR A 137      14.585   0.343  -5.493  1.00  0.79           C  
ATOM   2124  O   THR A 137      14.868   0.084  -4.313  1.00  0.79           O  
ATOM   2125  CB  THR A 137      15.057  -1.785  -6.700  1.00  0.79           C  
ATOM   2126  OG1 THR A 137      16.128  -1.180  -7.417  1.00  0.79           O  
ATOM   2127  CG2 THR A 137      14.450  -2.922  -7.523  1.00  0.79           C  
ATOM   2128  H   THR A 137      14.037   0.286  -8.282  1.00  0.79           H  
ATOM   2129  HA  THR A 137      13.193  -1.225  -5.836  1.00  0.79           H  
ATOM   2130  HB  THR A 137      15.443  -2.189  -5.764  1.00  0.79           H  
ATOM   2131  HG1 THR A 137      16.468  -0.432  -6.913  1.00  0.79           H  
ATOM   2132 1HG2 THR A 137      15.209  -3.664  -7.723  1.00  0.79           H  
ATOM   2133 2HG2 THR A 137      13.634  -3.380  -6.960  1.00  0.79           H  
ATOM   2134 3HG2 THR A 137      14.062  -2.533  -8.463  1.00  0.79           H  
ATOM   2135  N   GLY A 138      14.726   1.554  -6.046  1.00  0.70           N  
ATOM   2136  CA  GLY A 138      15.290   2.705  -5.332  1.00  0.70           C  
ATOM   2137  C   GLY A 138      15.256   3.988  -6.166  1.00  0.70           C  
ATOM   2138  O   GLY A 138      14.814   3.988  -7.319  1.00  0.70           O  
ATOM   2139  H   GLY A 138      14.492   1.656  -7.032  1.00  0.70           H  
ATOM   2140 1HA  GLY A 138      14.769   2.870  -4.398  1.00  0.70           H  
ATOM   2141 2HA  GLY A 138      16.323   2.487  -5.066  1.00  0.70           H  
ATOM   2142  N   ALA A 139      15.738   5.088  -5.577  1.00  0.65           N  
ATOM   2143  CA  ALA A 139      15.771   6.372  -6.276  1.00  0.65           C  
ATOM   2144  C   ALA A 139      16.979   7.226  -5.898  1.00  0.65           C  
ATOM   2145  O   ALA A 139      17.448   7.206  -4.756  1.00  0.65           O  
ATOM   2146  CB  ALA A 139      14.513   7.172  -5.967  1.00  0.65           C  
ATOM   2147  H   ALA A 139      16.059   5.017  -4.615  1.00  0.65           H  
ATOM   2148  HA  ALA A 139      15.823   6.169  -7.343  1.00  0.65           H  
ATOM   2149 1HB  ALA A 139      14.553   8.100  -6.524  1.00  0.65           H  
ATOM   2150 2HB  ALA A 139      13.633   6.602  -6.267  1.00  0.65           H  
ATOM   2151 3HB  ALA A 139      14.467   7.384  -4.900  1.00  0.65           H  
ATOM   2152  N   ILE A 140      17.457   8.005  -6.860  1.00  0.63           N  
ATOM   2153  CA  ILE A 140      18.544   8.942  -6.619  1.00  0.63           C  
ATOM   2154  C   ILE A 140      17.960  10.332  -6.586  1.00  0.63           C  
ATOM   2155  O   ILE A 140      17.193  10.702  -7.474  1.00  0.63           O  
ATOM   2156  CB  ILE A 140      19.631   8.885  -7.706  1.00  0.63           C  
ATOM   2157  CG1 ILE A 140      20.136   7.455  -7.878  1.00  0.63           C  
ATOM   2158  CG2 ILE A 140      20.794   9.822  -7.328  1.00  0.63           C  
ATOM   2159  CD1 ILE A 140      20.722   6.873  -6.638  1.00  0.63           C  
ATOM   2160  H   ILE A 140      17.043   7.944  -7.788  1.00  0.63           H  
ATOM   2161  HA  ILE A 140      18.998   8.728  -5.655  1.00  0.63           H  
ATOM   2162  HB  ILE A 140      19.209   9.199  -8.657  1.00  0.63           H  
ATOM   2163 1HG1 ILE A 140      19.309   6.832  -8.198  1.00  0.63           H  
ATOM   2164 2HG1 ILE A 140      20.898   7.443  -8.656  1.00  0.63           H  
ATOM   2165 1HG2 ILE A 140      21.558   9.785  -8.101  1.00  0.63           H  
ATOM   2166 2HG2 ILE A 140      20.433  10.845  -7.232  1.00  0.63           H  
ATOM   2167 3HG2 ILE A 140      21.223   9.502  -6.375  1.00  0.63           H  
ATOM   2168 1HD1 ILE A 140      21.058   5.856  -6.836  1.00  0.63           H  
ATOM   2169 2HD1 ILE A 140      21.568   7.480  -6.312  1.00  0.63           H  
ATOM   2170 3HD1 ILE A 140      19.967   6.860  -5.861  1.00  0.63           H  
ATOM   2171  N   ILE A 141      18.280  11.088  -5.551  1.00  0.62           N  
ATOM   2172  CA  ILE A 141      17.743  12.435  -5.403  1.00  0.62           C  
ATOM   2173  C   ILE A 141      18.856  13.468  -5.358  1.00  0.62           C  
ATOM   2174  O   ILE A 141      19.829  13.302  -4.629  1.00  0.62           O  
ATOM   2175  CB  ILE A 141      16.871  12.544  -4.147  1.00  0.62           C  
ATOM   2176  CG1 ILE A 141      15.715  11.570  -4.240  1.00  0.62           C  
ATOM   2177  CG2 ILE A 141      16.355  13.944  -3.996  1.00  0.62           C  
ATOM   2178  CD1 ILE A 141      14.984  11.431  -2.987  1.00  0.62           C  
ATOM   2179  H   ILE A 141      18.927  10.709  -4.860  1.00  0.62           H  
ATOM   2180  HA  ILE A 141      17.117  12.653  -6.262  1.00  0.62           H  
ATOM   2181  HB  ILE A 141      17.457  12.281  -3.277  1.00  0.62           H  
ATOM   2182 1HG1 ILE A 141      15.031  11.914  -5.011  1.00  0.62           H  
ATOM   2183 2HG1 ILE A 141      16.086  10.586  -4.515  1.00  0.62           H  
ATOM   2184 1HG2 ILE A 141      15.764  13.982  -3.108  1.00  0.62           H  
ATOM   2185 2HG2 ILE A 141      17.181  14.641  -3.910  1.00  0.62           H  
ATOM   2186 3HG2 ILE A 141      15.747  14.209  -4.868  1.00  0.62           H  
ATOM   2187 1HD1 ILE A 141      14.190  10.733  -3.126  1.00  0.62           H  
ATOM   2188 2HD1 ILE A 141      15.653  11.071  -2.217  1.00  0.62           H  
ATOM   2189 3HD1 ILE A 141      14.591  12.390  -2.709  1.00  0.62           H  
ATOM   2190  N   GLU A 142      18.719  14.533  -6.141  1.00  0.64           N  
ATOM   2191  CA  GLU A 142      19.734  15.582  -6.173  1.00  0.64           C  
ATOM   2192  C   GLU A 142      19.131  16.970  -6.021  1.00  0.64           C  
ATOM   2193  O   GLU A 142      18.123  17.299  -6.656  1.00  0.64           O  
ATOM   2194  CB  GLU A 142      20.531  15.495  -7.477  1.00  0.64           C  
ATOM   2195  CG  GLU A 142      21.678  16.520  -7.608  1.00  0.64           C  
ATOM   2196  CD  GLU A 142      22.518  16.299  -8.847  1.00  0.64           C  
ATOM   2197  OE1 GLU A 142      22.222  15.392  -9.589  1.00  0.64           O  
ATOM   2198  OE2 GLU A 142      23.466  17.019  -9.036  1.00  0.64           O  
ATOM   2199  H   GLU A 142      17.894  14.602  -6.734  1.00  0.64           H  
ATOM   2200  HA  GLU A 142      20.415  15.427  -5.342  1.00  0.64           H  
ATOM   2201 1HB  GLU A 142      20.963  14.498  -7.567  1.00  0.64           H  
ATOM   2202 2HB  GLU A 142      19.857  15.639  -8.323  1.00  0.64           H  
ATOM   2203 1HG  GLU A 142      21.247  17.522  -7.664  1.00  0.64           H  
ATOM   2204 2HG  GLU A 142      22.306  16.489  -6.721  1.00  0.64           H  
ATOM   2205  N   ILE A 143      19.739  17.784  -5.160  1.00  0.67           N  
ATOM   2206  CA  ILE A 143      19.235  19.139  -4.971  1.00  0.67           C  
ATOM   2207  C   ILE A 143      20.221  20.170  -5.523  1.00  0.67           C  
ATOM   2208  O   ILE A 143      21.329  20.338  -5.025  1.00  0.67           O  
ATOM   2209  CB  ILE A 143      18.946  19.425  -3.502  1.00  0.67           C  
ATOM   2210  CG1 ILE A 143      17.931  18.411  -2.938  1.00  0.67           C  
ATOM   2211  CG2 ILE A 143      18.351  20.752  -3.426  1.00  0.67           C  
ATOM   2212  CD1 ILE A 143      17.726  18.530  -1.450  1.00  0.67           C  
ATOM   2213  H   ILE A 143      20.564  17.451  -4.651  1.00  0.67           H  
ATOM   2214  HA  ILE A 143      18.303  19.246  -5.520  1.00  0.67           H  
ATOM   2215  HB  ILE A 143      19.862  19.380  -2.912  1.00  0.67           H  
ATOM   2216 1HG1 ILE A 143      16.986  18.549  -3.428  1.00  0.67           H  
ATOM   2217 2HG1 ILE A 143      18.282  17.408  -3.154  1.00  0.67           H  
ATOM   2218 1HG2 ILE A 143      18.111  20.979  -2.397  1.00  0.67           H  
ATOM   2219 2HG2 ILE A 143      19.041  21.491  -3.826  1.00  0.67           H  
ATOM   2220 3HG2 ILE A 143      17.455  20.737  -4.020  1.00  0.67           H  
ATOM   2221 1HD1 ILE A 143      17.006  17.787  -1.125  1.00  0.67           H  
ATOM   2222 2HD1 ILE A 143      18.676  18.362  -0.937  1.00  0.67           H  
ATOM   2223 3HD1 ILE A 143      17.352  19.524  -1.207  1.00  0.67           H  
ATOM   2224  N   HIS A 144      19.803  20.912  -6.534  1.00  0.71           N  
ATOM   2225  CA  HIS A 144      20.708  21.788  -7.267  1.00  0.71           C  
ATOM   2226  C   HIS A 144      21.007  23.153  -6.660  1.00  0.71           C  
ATOM   2227  O   HIS A 144      20.695  24.198  -7.236  1.00  0.71           O  
ATOM   2228  CB  HIS A 144      20.204  21.952  -8.683  1.00  0.71           C  
ATOM   2229  CG  HIS A 144      20.274  20.671  -9.439  1.00  0.71           C  
ATOM   2230  ND1 HIS A 144      21.310  20.373 -10.294  1.00  0.71           N  
ATOM   2231  CD2 HIS A 144      19.469  19.580  -9.428  1.00  0.71           C  
ATOM   2232  CE1 HIS A 144      21.144  19.157 -10.777  1.00  0.71           C  
ATOM   2233  NE2 HIS A 144      20.034  18.657 -10.272  1.00  0.71           N  
ATOM   2234  H   HIS A 144      18.845  20.817  -6.846  1.00  0.71           H  
ATOM   2235  HA  HIS A 144      21.656  21.271  -7.350  1.00  0.71           H  
ATOM   2236 1HB  HIS A 144      19.186  22.302  -8.661  1.00  0.71           H  
ATOM   2237 2HB  HIS A 144      20.805  22.697  -9.202  1.00  0.71           H  
ATOM   2238  HD2 HIS A 144      18.551  19.448  -8.845  1.00  0.71           H  
ATOM   2239  HE1 HIS A 144      21.812  18.646 -11.470  1.00  0.71           H  
ATOM   2240  HE2 HIS A 144      19.667  17.735 -10.464  1.00  0.71           H  
ATOM   2241  N   SER A 145      21.635  23.112  -5.499  1.00  0.76           N  
ATOM   2242  CA  SER A 145      22.186  24.273  -4.815  1.00  0.76           C  
ATOM   2243  C   SER A 145      23.187  23.873  -3.749  1.00  0.76           C  
ATOM   2244  O   SER A 145      22.878  23.168  -2.785  1.00  0.76           O  
ATOM   2245  CB  SER A 145      21.146  25.179  -4.238  1.00  0.76           C  
ATOM   2246  OG  SER A 145      21.777  26.199  -3.463  1.00  0.76           O  
ATOM   2247  H   SER A 145      21.775  22.179  -5.115  1.00  0.76           H  
ATOM   2248  HA  SER A 145      22.724  24.863  -5.556  1.00  0.76           H  
ATOM   2249 1HB  SER A 145      20.575  25.637  -5.046  1.00  0.76           H  
ATOM   2250 2HB  SER A 145      20.476  24.625  -3.656  1.00  0.76           H  
ATOM   2251  HG  SER A 145      21.123  26.909  -3.394  1.00  0.76           H  
ATOM   2252  N   LYS A 146      24.374  24.438  -3.874  1.00  0.81           N  
ATOM   2253  CA  LYS A 146      25.504  24.142  -3.011  1.00  0.81           C  
ATOM   2254  C   LYS A 146      25.441  24.900  -1.697  1.00  0.81           C  
ATOM   2255  O   LYS A 146      26.352  24.810  -0.870  1.00  0.81           O  
ATOM   2256  CB  LYS A 146      26.796  24.478  -3.751  1.00  0.81           C  
ATOM   2257  CG  LYS A 146      27.078  23.592  -4.950  1.00  0.81           C  
ATOM   2258  CD  LYS A 146      28.355  24.005  -5.661  1.00  0.81           C  
ATOM   2259  CE  LYS A 146      28.654  23.106  -6.841  1.00  0.81           C  
ATOM   2260  NZ  LYS A 146      29.882  23.546  -7.577  1.00  0.81           N  
ATOM   2261  H   LYS A 146      24.520  25.060  -4.656  1.00  0.81           H  
ATOM   2262  HA  LYS A 146      25.494  23.075  -2.788  1.00  0.81           H  
ATOM   2263 1HB  LYS A 146      26.763  25.513  -4.090  1.00  0.81           H  
ATOM   2264 2HB  LYS A 146      27.642  24.384  -3.069  1.00  0.81           H  
ATOM   2265 1HG  LYS A 146      27.172  22.553  -4.622  1.00  0.81           H  
ATOM   2266 2HG  LYS A 146      26.263  23.666  -5.638  1.00  0.81           H  
ATOM   2267 1HD  LYS A 146      28.265  25.033  -6.010  1.00  0.81           H  
ATOM   2268 2HD  LYS A 146      29.190  23.948  -4.966  1.00  0.81           H  
ATOM   2269 1HE  LYS A 146      28.806  22.097  -6.477  1.00  0.81           H  
ATOM   2270 2HE  LYS A 146      27.806  23.110  -7.525  1.00  0.81           H  
ATOM   2271 1HZ  LYS A 146      30.057  22.919  -8.349  1.00  0.81           H  
ATOM   2272 2HZ  LYS A 146      29.746  24.480  -7.926  1.00  0.81           H  
ATOM   2273 3HZ  LYS A 146      30.679  23.537  -6.949  1.00  0.81           H  
ATOM   2274  N   ARG A 147      24.394  25.706  -1.512  1.00  0.84           N  
ATOM   2275  CA  ARG A 147      24.288  26.466  -0.279  1.00  0.84           C  
ATOM   2276  C   ARG A 147      23.099  26.050   0.589  1.00  0.84           C  
ATOM   2277  O   ARG A 147      22.804  26.713   1.583  1.00  0.84           O  
ATOM   2278  CB  ARG A 147      24.194  27.945  -0.588  1.00  0.84           C  
ATOM   2279  CG  ARG A 147      25.436  28.586  -1.195  1.00  0.84           C  
ATOM   2280  CD  ARG A 147      25.258  30.075  -1.387  1.00  0.84           C  
ATOM   2281  NE  ARG A 147      24.295  30.390  -2.449  1.00  0.84           N  
ATOM   2282  CZ  ARG A 147      23.632  31.566  -2.578  1.00  0.84           C  
ATOM   2283  NH1 ARG A 147      23.820  32.536  -1.710  1.00  0.84           N  
ATOM   2284  NH2 ARG A 147      22.783  31.737  -3.578  1.00  0.84           N  
ATOM   2285  H   ARG A 147      23.644  25.782  -2.212  1.00  0.84           H  
ATOM   2286  HA  ARG A 147      25.195  26.306   0.303  1.00  0.84           H  
ATOM   2287 1HB  ARG A 147      23.401  28.079  -1.300  1.00  0.84           H  
ATOM   2288 2HB  ARG A 147      23.943  28.487   0.319  1.00  0.84           H  
ATOM   2289 1HG  ARG A 147      26.288  28.421  -0.532  1.00  0.84           H  
ATOM   2290 2HG  ARG A 147      25.641  28.135  -2.166  1.00  0.84           H  
ATOM   2291 1HD  ARG A 147      24.895  30.517  -0.459  1.00  0.84           H  
ATOM   2292 2HD  ARG A 147      26.216  30.522  -1.651  1.00  0.84           H  
ATOM   2293  HE  ARG A 147      24.115  29.676  -3.141  1.00  0.84           H  
ATOM   2294 1HH1 ARG A 147      24.463  32.412  -0.943  1.00  0.84           H  
ATOM   2295 2HH1 ARG A 147      23.312  33.407  -1.810  1.00  0.84           H  
ATOM   2296 1HH2 ARG A 147      22.630  30.994  -4.245  1.00  0.84           H  
ATOM   2297 2HH2 ARG A 147      22.283  32.612  -3.673  1.00  0.84           H  
ATOM   2298  N   ILE A 148      22.423  24.946   0.257  1.00  0.84           N  
ATOM   2299  CA  ILE A 148      21.268  24.570   1.084  1.00  0.84           C  
ATOM   2300  C   ILE A 148      21.628  23.889   2.384  1.00  0.84           C  
ATOM   2301  O   ILE A 148      22.349  22.889   2.416  1.00  0.84           O  
ATOM   2302  CB  ILE A 148      20.291  23.663   0.326  1.00  0.84           C  
ATOM   2303  CG1 ILE A 148      19.744  24.393  -0.794  1.00  0.84           C  
ATOM   2304  CG2 ILE A 148      19.144  23.180   1.243  1.00  0.84           C  
ATOM   2305  CD1 ILE A 148      19.034  23.532  -1.673  1.00  0.84           C  
ATOM   2306  H   ILE A 148      22.679  24.393  -0.566  1.00  0.84           H  
ATOM   2307  HA  ILE A 148      20.730  25.476   1.342  1.00  0.84           H  
ATOM   2308  HB  ILE A 148      20.831  22.802  -0.071  1.00  0.84           H  
ATOM   2309 1HG1 ILE A 148      19.061  25.157  -0.435  1.00  0.84           H  
ATOM   2310 2HG1 ILE A 148      20.553  24.873  -1.333  1.00  0.84           H  
ATOM   2311 1HG2 ILE A 148      18.461  22.543   0.680  1.00  0.84           H  
ATOM   2312 2HG2 ILE A 148      19.552  22.617   2.068  1.00  0.84           H  
ATOM   2313 3HG2 ILE A 148      18.601  24.043   1.629  1.00  0.84           H  
ATOM   2314 1HD1 ILE A 148      18.653  24.098  -2.485  1.00  0.84           H  
ATOM   2315 2HD1 ILE A 148      19.730  22.781  -2.037  1.00  0.84           H  
ATOM   2316 3HD1 ILE A 148      18.213  23.057  -1.141  1.00  0.84           H  
ATOM   2317  N   GLN A 149      21.078  24.427   3.461  1.00  0.83           N  
ATOM   2318  CA  GLN A 149      21.252  23.866   4.783  1.00  0.83           C  
ATOM   2319  C   GLN A 149      20.064  22.968   5.088  1.00  0.83           C  
ATOM   2320  O   GLN A 149      19.032  23.438   5.554  1.00  0.83           O  
ATOM   2321  CB  GLN A 149      21.366  24.965   5.839  1.00  0.83           C  
ATOM   2322  CG  GLN A 149      22.578  25.856   5.699  1.00  0.83           C  
ATOM   2323  CD  GLN A 149      22.598  26.947   6.753  1.00  0.83           C  
ATOM   2324  OE1 GLN A 149      21.540  27.425   7.205  1.00  0.83           O  
ATOM   2325  NE2 GLN A 149      23.799  27.345   7.165  1.00  0.83           N  
ATOM   2326  H   GLN A 149      20.509  25.265   3.358  1.00  0.83           H  
ATOM   2327  HA  GLN A 149      22.157  23.260   4.798  1.00  0.83           H  
ATOM   2328 1HB  GLN A 149      20.501  25.600   5.802  1.00  0.83           H  
ATOM   2329 2HB  GLN A 149      21.393  24.510   6.829  1.00  0.83           H  
ATOM   2330 1HG  GLN A 149      23.480  25.255   5.801  1.00  0.83           H  
ATOM   2331 2HG  GLN A 149      22.549  26.328   4.712  1.00  0.83           H  
ATOM   2332 1HE2 GLN A 149      23.881  28.056   7.864  1.00  0.83           H  
ATOM   2333 2HE2 GLN A 149      24.625  26.929   6.778  1.00  0.83           H  
ATOM   2334  N   LEU A 150      20.155  21.701   4.714  1.00  0.79           N  
ATOM   2335  CA  LEU A 150      19.034  20.777   4.878  1.00  0.79           C  
ATOM   2336  C   LEU A 150      19.205  19.993   6.167  1.00  0.79           C  
ATOM   2337  O   LEU A 150      20.222  19.326   6.352  1.00  0.79           O  
ATOM   2338  CB  LEU A 150      18.979  19.822   3.671  1.00  0.79           C  
ATOM   2339  CG  LEU A 150      17.927  18.735   3.657  1.00  0.79           C  
ATOM   2340  CD1 LEU A 150      16.600  19.351   3.624  1.00  0.79           C  
ATOM   2341  CD2 LEU A 150      18.130  17.882   2.435  1.00  0.79           C  
ATOM   2342  H   LEU A 150      21.025  21.371   4.313  1.00  0.79           H  
ATOM   2343  HA  LEU A 150      18.103  21.343   4.932  1.00  0.79           H  
ATOM   2344 1HB  LEU A 150      18.824  20.418   2.777  1.00  0.79           H  
ATOM   2345 2HB  LEU A 150      19.949  19.333   3.582  1.00  0.79           H  
ATOM   2346  HG  LEU A 150      18.006  18.123   4.555  1.00  0.79           H  
ATOM   2347 1HD1 LEU A 150      15.839  18.588   3.599  1.00  0.79           H  
ATOM   2348 2HD1 LEU A 150      16.475  19.962   4.509  1.00  0.79           H  
ATOM   2349 3HD1 LEU A 150      16.528  19.962   2.735  1.00  0.79           H  
ATOM   2350 1HD2 LEU A 150      17.381  17.103   2.410  1.00  0.79           H  
ATOM   2351 2HD2 LEU A 150      18.042  18.498   1.545  1.00  0.79           H  
ATOM   2352 3HD2 LEU A 150      19.120  17.433   2.470  1.00  0.79           H  
ATOM   2353  N   TYR A 151      18.253  20.124   7.093  1.00  0.74           N  
ATOM   2354  CA  TYR A 151      18.337  19.397   8.354  1.00  0.74           C  
ATOM   2355  C   TYR A 151      18.171  17.915   8.071  1.00  0.74           C  
ATOM   2356  O   TYR A 151      18.943  17.074   8.535  1.00  0.74           O  
ATOM   2357  CB  TYR A 151      17.313  19.880   9.380  1.00  0.74           C  
ATOM   2358  CG  TYR A 151      17.367  19.077  10.639  1.00  0.74           C  
ATOM   2359  CD1 TYR A 151      18.378  19.291  11.559  1.00  0.74           C  
ATOM   2360  CD2 TYR A 151      16.406  18.100  10.867  1.00  0.74           C  
ATOM   2361  CE1 TYR A 151      18.435  18.529  12.709  1.00  0.74           C  
ATOM   2362  CE2 TYR A 151      16.460  17.339  12.017  1.00  0.74           C  
ATOM   2363  CZ  TYR A 151      17.472  17.549  12.937  1.00  0.74           C  
ATOM   2364  OH  TYR A 151      17.526  16.790  14.085  1.00  0.74           O  
ATOM   2365  H   TYR A 151      17.417  20.675   6.899  1.00  0.74           H  
ATOM   2366  HA  TYR A 151      19.331  19.542   8.775  1.00  0.74           H  
ATOM   2367 1HB  TYR A 151      17.493  20.926   9.624  1.00  0.74           H  
ATOM   2368 2HB  TYR A 151      16.309  19.799   8.970  1.00  0.74           H  
ATOM   2369  HD1 TYR A 151      19.132  20.056  11.373  1.00  0.74           H  
ATOM   2370  HD2 TYR A 151      15.609  17.931  10.133  1.00  0.74           H  
ATOM   2371  HE1 TYR A 151      19.233  18.695  13.433  1.00  0.74           H  
ATOM   2372  HE2 TYR A 151      15.707  16.570  12.195  1.00  0.74           H  
ATOM   2373  HH  TYR A 151      18.319  17.014  14.580  1.00  0.74           H  
ATOM   2374  N   GLY A 152      17.142  17.608   7.291  1.00  0.70           N  
ATOM   2375  CA  GLY A 152      16.847  16.227   6.937  1.00  0.70           C  
ATOM   2376  C   GLY A 152      15.743  16.136   5.898  1.00  0.70           C  
ATOM   2377  O   GLY A 152      15.231  17.152   5.432  1.00  0.70           O  
ATOM   2378  H   GLY A 152      16.550  18.375   6.967  1.00  0.70           H  
ATOM   2379 1HA  GLY A 152      17.749  15.750   6.553  1.00  0.70           H  
ATOM   2380 2HA  GLY A 152      16.551  15.682   7.833  1.00  0.70           H  
ATOM   2381  N   ALA A 153      15.403  14.916   5.495  1.00  0.67           N  
ATOM   2382  CA  ALA A 153      14.398  14.751   4.450  1.00  0.67           C  
ATOM   2383  C   ALA A 153      13.782  13.354   4.428  1.00  0.67           C  
ATOM   2384  O   ALA A 153      14.402  12.392   4.889  1.00  0.67           O  
ATOM   2385  CB  ALA A 153      15.042  15.043   3.105  1.00  0.67           C  
ATOM   2386  H   ALA A 153      15.844  14.106   5.907  1.00  0.67           H  
ATOM   2387  HA  ALA A 153      13.597  15.462   4.643  1.00  0.67           H  
ATOM   2388 1HB  ALA A 153      14.292  14.945   2.323  1.00  0.67           H  
ATOM   2389 2HB  ALA A 153      15.441  16.047   3.102  1.00  0.67           H  
ATOM   2390 3HB  ALA A 153      15.838  14.340   2.947  1.00  0.67           H  
ATOM   2391  N   TYR A 154      12.564  13.257   3.868  1.00  0.65           N  
ATOM   2392  CA  TYR A 154      11.884  11.970   3.646  1.00  0.65           C  
ATOM   2393  C   TYR A 154      11.284  11.838   2.242  1.00  0.65           C  
ATOM   2394  O   TYR A 154      10.685  12.773   1.716  1.00  0.65           O  
ATOM   2395  CB  TYR A 154      10.764  11.751   4.668  1.00  0.65           C  
ATOM   2396  CG  TYR A 154      11.222  11.666   6.086  1.00  0.65           C  
ATOM   2397  CD1 TYR A 154      11.392  12.823   6.831  1.00  0.65           C  
ATOM   2398  CD2 TYR A 154      11.462  10.432   6.651  1.00  0.65           C  
ATOM   2399  CE1 TYR A 154      11.814  12.741   8.136  1.00  0.65           C  
ATOM   2400  CE2 TYR A 154      11.882  10.341   7.955  1.00  0.65           C  
ATOM   2401  CZ  TYR A 154      12.062  11.494   8.700  1.00  0.65           C  
ATOM   2402  OH  TYR A 154      12.483  11.416  10.007  1.00  0.65           O  
ATOM   2403  H   TYR A 154      12.119  14.124   3.564  1.00  0.65           H  
ATOM   2404  HA  TYR A 154      12.612  11.178   3.761  1.00  0.65           H  
ATOM   2405 1HB  TYR A 154      10.036  12.562   4.591  1.00  0.65           H  
ATOM   2406 2HB  TYR A 154      10.240  10.821   4.428  1.00  0.65           H  
ATOM   2407  HD1 TYR A 154      11.194  13.800   6.383  1.00  0.65           H  
ATOM   2408  HD2 TYR A 154      11.320   9.529   6.058  1.00  0.65           H  
ATOM   2409  HE1 TYR A 154      11.950  13.656   8.722  1.00  0.65           H  
ATOM   2410  HE2 TYR A 154      12.076   9.365   8.397  1.00  0.65           H  
ATOM   2411  HH  TYR A 154      12.539  12.304  10.376  1.00  0.65           H  
ATOM   2412  N   LEU A 155      11.401  10.653   1.657  1.00  0.66           N  
ATOM   2413  CA  LEU A 155      10.814  10.367   0.352  1.00  0.66           C  
ATOM   2414  C   LEU A 155       9.565   9.543   0.579  1.00  0.66           C  
ATOM   2415  O   LEU A 155       9.595   8.550   1.318  1.00  0.66           O  
ATOM   2416  CB  LEU A 155      11.783   9.600  -0.569  1.00  0.66           C  
ATOM   2417  CG  LEU A 155      11.253   9.264  -1.985  1.00  0.66           C  
ATOM   2418  CD1 LEU A 155      11.082  10.568  -2.758  1.00  0.66           C  
ATOM   2419  CD2 LEU A 155      12.222   8.302  -2.702  1.00  0.66           C  
ATOM   2420  H   LEU A 155      11.902   9.920   2.148  1.00  0.66           H  
ATOM   2421  HA  LEU A 155      10.530  11.300  -0.132  1.00  0.66           H  
ATOM   2422 1HB  LEU A 155      12.669  10.199  -0.710  1.00  0.66           H  
ATOM   2423 2HB  LEU A 155      12.068   8.670  -0.078  1.00  0.66           H  
ATOM   2424  HG  LEU A 155      10.273   8.799  -1.910  1.00  0.66           H  
ATOM   2425 1HD1 LEU A 155      10.698  10.357  -3.742  1.00  0.66           H  
ATOM   2426 2HD1 LEU A 155      10.396  11.199  -2.233  1.00  0.66           H  
ATOM   2427 3HD1 LEU A 155      12.020  11.081  -2.848  1.00  0.66           H  
ATOM   2428 1HD2 LEU A 155      11.839   8.078  -3.698  1.00  0.66           H  
ATOM   2429 2HD2 LEU A 155      13.202   8.748  -2.789  1.00  0.66           H  
ATOM   2430 3HD2 LEU A 155      12.298   7.380  -2.134  1.00  0.66           H  
ATOM   2431  N   ARG A 156       8.455   9.974  -0.007  1.00  0.70           N  
ATOM   2432  CA  ARG A 156       7.203   9.260   0.161  1.00  0.70           C  
ATOM   2433  C   ARG A 156       6.567   8.887  -1.161  1.00  0.70           C  
ATOM   2434  O   ARG A 156       6.443   9.711  -2.072  1.00  0.70           O  
ATOM   2435  CB  ARG A 156       6.216  10.112   0.933  1.00  0.70           C  
ATOM   2436  CG  ARG A 156       6.596  10.412   2.344  1.00  0.70           C  
ATOM   2437  CD  ARG A 156       5.625  11.347   3.030  1.00  0.70           C  
ATOM   2438  NE  ARG A 156       4.266  10.779   3.226  1.00  0.70           N  
ATOM   2439  CZ  ARG A 156       3.313  11.354   4.014  1.00  0.70           C  
ATOM   2440  NH1 ARG A 156       3.566  12.473   4.670  1.00  0.70           N  
ATOM   2441  NH2 ARG A 156       2.117  10.795   4.130  1.00  0.70           N  
ATOM   2442  H   ARG A 156       8.482  10.814  -0.581  1.00  0.70           H  
ATOM   2443  HA  ARG A 156       7.394   8.349   0.720  1.00  0.70           H  
ATOM   2444 1HB  ARG A 156       6.082  11.059   0.426  1.00  0.70           H  
ATOM   2445 2HB  ARG A 156       5.270   9.614   0.953  1.00  0.70           H  
ATOM   2446 1HG  ARG A 156       6.631   9.478   2.878  1.00  0.70           H  
ATOM   2447 2HG  ARG A 156       7.582  10.881   2.369  1.00  0.70           H  
ATOM   2448 1HD  ARG A 156       6.024  11.622   4.007  1.00  0.70           H  
ATOM   2449 2HD  ARG A 156       5.526  12.248   2.422  1.00  0.70           H  
ATOM   2450  HE  ARG A 156       3.992   9.938   2.695  1.00  0.70           H  
ATOM   2451 1HH1 ARG A 156       4.475  12.951   4.572  1.00  0.70           H  
ATOM   2452 2HH1 ARG A 156       2.856  12.891   5.246  1.00  0.70           H  
ATOM   2453 1HH2 ARG A 156       1.910   9.936   3.636  1.00  0.70           H  
ATOM   2454 2HH2 ARG A 156       1.416  11.226   4.712  1.00  0.70           H  
ATOM   2455  N   ILE A 157       6.136   7.635  -1.247  1.00  0.80           N  
ATOM   2456  CA  ILE A 157       5.462   7.118  -2.425  1.00  0.80           C  
ATOM   2457  C   ILE A 157       4.091   6.557  -2.072  1.00  0.80           C  
ATOM   2458  O   ILE A 157       3.975   5.701  -1.188  1.00  0.80           O  
ATOM   2459  CB  ILE A 157       6.290   6.041  -3.127  1.00  0.80           C  
ATOM   2460  CG1 ILE A 157       7.676   6.571  -3.486  1.00  0.80           C  
ATOM   2461  CG2 ILE A 157       5.549   5.647  -4.353  1.00  0.80           C  
ATOM   2462  CD1 ILE A 157       8.735   6.229  -2.470  1.00  0.80           C  
ATOM   2463  H   ILE A 157       6.284   7.019  -0.451  1.00  0.80           H  
ATOM   2464  HA  ILE A 157       5.320   7.932  -3.125  1.00  0.80           H  
ATOM   2465  HB  ILE A 157       6.421   5.180  -2.480  1.00  0.80           H  
ATOM   2466 1HG1 ILE A 157       7.973   6.159  -4.449  1.00  0.80           H  
ATOM   2467 2HG1 ILE A 157       7.622   7.647  -3.575  1.00  0.80           H  
ATOM   2468 1HG2 ILE A 157       6.081   4.908  -4.889  1.00  0.80           H  
ATOM   2469 2HG2 ILE A 157       4.588   5.258  -4.068  1.00  0.80           H  
ATOM   2470 3HG2 ILE A 157       5.418   6.516  -4.977  1.00  0.80           H  
ATOM   2471 1HD1 ILE A 157       9.686   6.634  -2.793  1.00  0.80           H  
ATOM   2472 2HD1 ILE A 157       8.476   6.646  -1.493  1.00  0.80           H  
ATOM   2473 3HD1 ILE A 157       8.815   5.153  -2.389  1.00  0.80           H  
ATOM   2474  N   HIS A 158       3.048   7.019  -2.760  1.00  0.95           N  
ATOM   2475  CA  HIS A 158       1.699   6.552  -2.455  1.00  0.95           C  
ATOM   2476  C   HIS A 158       0.882   6.143  -3.673  1.00  0.95           C  
ATOM   2477  O   HIS A 158       0.744   6.895  -4.644  1.00  0.95           O  
ATOM   2478  CB  HIS A 158       0.969   7.657  -1.681  1.00  0.95           C  
ATOM   2479  CG  HIS A 158       1.627   7.960  -0.349  1.00  0.95           C  
ATOM   2480  ND1 HIS A 158       1.323   7.256   0.798  1.00  0.95           N  
ATOM   2481  CD2 HIS A 158       2.583   8.857   0.003  1.00  0.95           C  
ATOM   2482  CE1 HIS A 158       2.063   7.703   1.801  1.00  0.95           C  
ATOM   2483  NE2 HIS A 158       2.842   8.669   1.350  1.00  0.95           N  
ATOM   2484  H   HIS A 158       3.204   7.731  -3.475  1.00  0.95           H  
ATOM   2485  HA  HIS A 158       1.759   5.676  -1.810  1.00  0.95           H  
ATOM   2486 1HB  HIS A 158       0.953   8.570  -2.278  1.00  0.95           H  
ATOM   2487 2HB  HIS A 158      -0.064   7.356  -1.503  1.00  0.95           H  
ATOM   2488  HD1 HIS A 158       0.640   6.524   0.874  1.00  0.95           H  
ATOM   2489  HD2 HIS A 158       3.133   9.613  -0.562  1.00  0.95           H  
ATOM   2490  HE1 HIS A 158       1.970   7.263   2.794  1.00  0.95           H  
ATOM   2491  N   ALA A 159       0.346   4.920  -3.638  1.00  1.16           N  
ATOM   2492  CA  ALA A 159      -0.468   4.432  -4.746  1.00  1.16           C  
ATOM   2493  C   ALA A 159      -1.729   5.254  -4.893  1.00  1.16           C  
ATOM   2494  O   ALA A 159      -2.309   5.696  -3.897  1.00  1.16           O  
ATOM   2495  CB  ALA A 159      -0.837   2.977  -4.537  1.00  1.16           C  
ATOM   2496  H   ALA A 159       0.507   4.291  -2.847  1.00  1.16           H  
ATOM   2497  HA  ALA A 159       0.099   4.530  -5.668  1.00  1.16           H  
ATOM   2498 1HB  ALA A 159      -1.432   2.636  -5.375  1.00  1.16           H  
ATOM   2499 2HB  ALA A 159       0.040   2.369  -4.457  1.00  1.16           H  
ATOM   2500 3HB  ALA A 159      -1.415   2.888  -3.623  1.00  1.16           H  
ATOM   2501  N   HIS A 160      -2.176   5.410  -6.128  1.00  1.41           N  
ATOM   2502  CA  HIS A 160      -3.435   6.086  -6.389  1.00  1.41           C  
ATOM   2503  C   HIS A 160      -4.053   5.557  -7.678  1.00  1.41           C  
ATOM   2504  O   HIS A 160      -4.376   4.367  -7.773  1.00  1.41           O  
ATOM   2505  OXT HIS A 160      -4.052   6.266  -8.679  1.00  1.41           O  
ATOM   2506  CB  HIS A 160      -3.227   7.607  -6.471  1.00  1.41           C  
ATOM   2507  CG  HIS A 160      -4.508   8.404  -6.571  1.00  1.41           C  
ATOM   2508  ND1 HIS A 160      -5.360   8.579  -5.496  1.00  1.41           N  
ATOM   2509  CD2 HIS A 160      -5.070   9.076  -7.607  1.00  1.41           C  
ATOM   2510  CE1 HIS A 160      -6.391   9.320  -5.868  1.00  1.41           C  
ATOM   2511  NE2 HIS A 160      -6.239   9.635  -7.142  1.00  1.41           N  
ATOM   2512  H   HIS A 160      -1.604   5.070  -6.903  1.00  1.41           H  
ATOM   2513  HA  HIS A 160      -4.133   5.885  -5.577  1.00  1.41           H  
ATOM   2514 1HB  HIS A 160      -2.683   7.945  -5.585  1.00  1.41           H  
ATOM   2515 2HB  HIS A 160      -2.609   7.842  -7.339  1.00  1.41           H  
ATOM   2516  HD1 HIS A 160      -5.229   8.211  -4.573  1.00  1.41           H  
ATOM   2517  HD2 HIS A 160      -4.767   9.226  -8.643  1.00  1.41           H  
ATOM   2518  HE1 HIS A 160      -7.179   9.570  -5.158  1.00  1.41           H  
TER    2519
ENDMDL

