REMARK ID 140197 MODEL 1 2021-10-16_00000056_2_11
PFRMAT TS
TARGET 2021-10-16_00000056_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.622  -2.114  -0.834  1.00 10.82           N  
ATOM      2  CA  MET A   1       1.809  -1.271  -0.892  1.00 10.82           C  
ATOM      3  C   MET A   1       1.429   0.184  -1.222  1.00 10.82           C  
ATOM      4  O   MET A   1       0.484   0.401  -1.983  1.00 10.82           O  
ATOM      5  CB  MET A   1       2.760  -1.801  -1.970  1.00 10.82           C  
ATOM      6  CG  MET A   1       3.321  -3.204  -1.711  1.00 10.82           C  
ATOM      7  SD  MET A   1       4.442  -3.757  -3.015  1.00 10.82           S  
ATOM      8  CE  MET A   1       4.950  -5.343  -2.374  1.00 10.82           C  
ATOM      9 1H   MET A   1       0.820  -2.902  -0.230  1.00 10.82           H  
ATOM     10 2H   MET A   1      -0.148  -1.587  -0.451  1.00 10.82           H  
ATOM     11 3H   MET A   1       0.392  -2.443  -1.759  1.00 10.82           H  
ATOM     12  HA  MET A   1       2.286  -1.328   0.078  1.00 10.82           H  
ATOM     13 1HB  MET A   1       2.250  -1.815  -2.927  1.00 10.82           H  
ATOM     14 2HB  MET A   1       3.609  -1.122  -2.063  1.00 10.82           H  
ATOM     15 1HG  MET A   1       3.861  -3.224  -0.767  1.00 10.82           H  
ATOM     16 2HG  MET A   1       2.500  -3.914  -1.639  1.00 10.82           H  
ATOM     17 1HE  MET A   1       5.647  -5.812  -3.067  1.00 10.82           H  
ATOM     18 2HE  MET A   1       5.435  -5.194  -1.414  1.00 10.82           H  
ATOM     19 3HE  MET A   1       4.077  -5.983  -2.243  1.00 10.82           H  
ATOM     20  N   PRO A   2       2.108   1.193  -0.643  1.00 10.37           N  
ATOM     21  CA  PRO A   2       1.960   2.613  -0.892  1.00 10.37           C  
ATOM     22  C   PRO A   2       2.695   2.989  -2.160  1.00 10.37           C  
ATOM     23  O   PRO A   2       3.417   2.173  -2.732  1.00 10.37           O  
ATOM     24  CB  PRO A   2       2.618   3.241   0.329  1.00 10.37           C  
ATOM     25  CG  PRO A   2       3.718   2.291   0.666  1.00 10.37           C  
ATOM     26  CD  PRO A   2       3.142   0.916   0.372  1.00 10.37           C  
ATOM     27  HA  PRO A   2       0.893   2.869  -0.960  1.00 10.37           H  
ATOM     28 1HB  PRO A   2       2.997   4.238   0.062  1.00 10.37           H  
ATOM     29 2HB  PRO A   2       1.890   3.361   1.143  1.00 10.37           H  
ATOM     30 1HG  PRO A   2       4.611   2.523   0.065  1.00 10.37           H  
ATOM     31 2HG  PRO A   2       4.004   2.405   1.728  1.00 10.37           H  
ATOM     32 1HD  PRO A   2       3.935   0.287  -0.044  1.00 10.37           H  
ATOM     33 2HD  PRO A   2       2.697   0.504   1.299  1.00 10.37           H  
ATOM     34  N   ALA A   3       2.548   4.237  -2.576  1.00  9.78           N  
ATOM     35  CA  ALA A   3       3.357   4.741  -3.674  1.00  9.78           C  
ATOM     36  C   ALA A   3       4.815   4.641  -3.258  1.00  9.78           C  
ATOM     37  O   ALA A   3       5.128   4.752  -2.072  1.00  9.78           O  
ATOM     38  CB  ALA A   3       2.994   6.176  -4.003  1.00  9.78           C  
ATOM     39  H   ALA A   3       1.904   4.854  -2.109  1.00  9.78           H  
ATOM     40  HA  ALA A   3       3.199   4.110  -4.546  1.00  9.78           H  
ATOM     41 1HB  ALA A   3       3.622   6.526  -4.822  1.00  9.78           H  
ATOM     42 2HB  ALA A   3       1.946   6.229  -4.298  1.00  9.78           H  
ATOM     43 3HB  ALA A   3       3.158   6.804  -3.129  1.00  9.78           H  
ATOM     44  N   THR A   4       5.700   4.452  -4.235  1.00  9.09           N  
ATOM     45  CA  THR A   4       7.126   4.329  -3.951  1.00  9.09           C  
ATOM     46  C   THR A   4       7.599   5.439  -3.030  1.00  9.09           C  
ATOM     47  O   THR A   4       7.331   6.620  -3.256  1.00  9.09           O  
ATOM     48  CB  THR A   4       7.952   4.360  -5.253  1.00  9.09           C  
ATOM     49  OG1 THR A   4       7.533   3.289  -6.111  1.00  9.09           O  
ATOM     50  CG2 THR A   4       9.447   4.214  -4.946  1.00  9.09           C  
ATOM     51  H   THR A   4       5.376   4.373  -5.186  1.00  9.09           H  
ATOM     52  HA  THR A   4       7.297   3.375  -3.451  1.00  9.09           H  
ATOM     53  HB  THR A   4       7.784   5.307  -5.763  1.00  9.09           H  
ATOM     54  HG1 THR A   4       8.050   3.308  -6.922  1.00  9.09           H  
ATOM     55 1HG2 THR A   4      10.009   4.240  -5.878  1.00  9.09           H  
ATOM     56 2HG2 THR A   4       9.778   5.035  -4.309  1.00  9.09           H  
ATOM     57 3HG2 THR A   4       9.626   3.268  -4.439  1.00  9.09           H  
ATOM     58  N   ASN A   5       8.328   5.037  -1.995  1.00  8.38           N  
ATOM     59  CA  ASN A   5       8.821   5.955  -0.988  1.00  8.38           C  
ATOM     60  C   ASN A   5       9.967   6.851  -1.467  1.00  8.38           C  
ATOM     61  O   ASN A   5      11.027   6.384  -1.903  1.00  8.38           O  
ATOM     62  CB  ASN A   5       9.309   5.169   0.227  1.00  8.38           C  
ATOM     63  CG  ASN A   5       8.254   4.442   1.033  1.00  8.38           C  
ATOM     64  OD1 ASN A   5       7.443   5.061   1.760  1.00  8.38           O  
ATOM     65  ND2 ASN A   5       8.250   3.128   0.952  1.00  8.38           N  
ATOM     66  H   ASN A   5       8.515   4.052  -1.891  1.00  8.38           H  
ATOM     67  HA  ASN A   5       7.997   6.610  -0.688  1.00  8.38           H  
ATOM     68 1HB  ASN A   5      10.073   4.458  -0.076  1.00  8.38           H  
ATOM     69 2HB  ASN A   5       9.759   5.869   0.882  1.00  8.38           H  
ATOM     70 1HD2 ASN A   5       7.584   2.624   1.473  1.00  8.38           H  
ATOM     71 2HD2 ASN A   5       8.926   2.613   0.372  1.00  8.38           H  
ATOM     72  N   SER A   6       9.814   8.155  -1.198  1.00  7.72           N  
ATOM     73  CA  SER A   6      10.814   9.190  -1.516  1.00  7.72           C  
ATOM     74  C   SER A   6      11.905   9.197  -0.448  1.00  7.72           C  
ATOM     75  O   SER A   6      12.822  10.015  -0.446  1.00  7.72           O  
ATOM     76  CB  SER A   6      10.171  10.557  -1.641  1.00  7.72           C  
ATOM     77  OG  SER A   6       9.637  10.982  -0.432  1.00  7.72           O  
ATOM     78  H   SER A   6       8.929   8.455  -0.802  1.00  7.72           H  
ATOM     79  HA  SER A   6      11.274   8.945  -2.475  1.00  7.72           H  
ATOM     80 1HB  SER A   6      10.914  11.275  -1.987  1.00  7.72           H  
ATOM     81 2HB  SER A   6       9.382  10.516  -2.393  1.00  7.72           H  
ATOM     82  HG  SER A   6      10.365  10.977   0.198  1.00  7.72           H  
ATOM     83  N   ALA A   7      11.767   8.228   0.440  1.00  7.15           N  
ATOM     84  CA  ALA A   7      12.592   7.864   1.564  1.00  7.15           C  
ATOM     85  C   ALA A   7      14.009   7.548   1.184  1.00  7.15           C  
ATOM     86  O   ALA A   7      14.899   7.616   2.036  1.00  7.15           O  
ATOM     87  CB  ALA A   7      12.023   6.623   2.182  1.00  7.15           C  
ATOM     88  H   ALA A   7      10.954   7.656   0.310  1.00  7.15           H  
ATOM     89  HA  ALA A   7      12.588   8.694   2.266  1.00  7.15           H  
ATOM     90 1HB  ALA A   7      12.595   6.339   3.039  1.00  7.15           H  
ATOM     91 2HB  ALA A   7      11.017   6.823   2.456  1.00  7.15           H  
ATOM     92 3HB  ALA A   7      12.048   5.825   1.451  1.00  7.15           H  
ATOM     93  N   GLN A   8      14.176   7.132  -0.083  1.00  6.72           N  
ATOM     94  CA  GLN A   8      15.453   6.708  -0.649  1.00  6.72           C  
ATOM     95  C   GLN A   8      16.654   7.425  -0.046  1.00  6.72           C  
ATOM     96  O   GLN A   8      16.847   8.626  -0.234  1.00  6.72           O  
ATOM     97  CB  GLN A   8      15.471   7.027  -2.155  1.00  6.72           C  
ATOM     98  CG  GLN A   8      14.459   6.301  -3.038  1.00  6.72           C  
ATOM     99  CD  GLN A   8      14.715   4.808  -3.197  1.00  6.72           C  
ATOM    100  OE1 GLN A   8      15.819   4.358  -3.631  1.00  6.72           O  
ATOM    101  NE2 GLN A   8      13.682   4.018  -2.860  1.00  6.72           N  
ATOM    102  H   GLN A   8      13.343   7.090  -0.683  1.00  6.72           H  
ATOM    103  HA  GLN A   8      15.571   5.639  -0.479  1.00  6.72           H  
ATOM    104 1HB  GLN A   8      15.288   8.094  -2.283  1.00  6.72           H  
ATOM    105 2HB  GLN A   8      16.455   6.834  -2.544  1.00  6.72           H  
ATOM    106 1HG  GLN A   8      13.470   6.425  -2.592  1.00  6.72           H  
ATOM    107 2HG  GLN A   8      14.471   6.755  -4.029  1.00  6.72           H  
ATOM    108 1HE2 GLN A   8      13.740   3.020  -2.952  1.00  6.72           H  
ATOM    109 2HE2 GLN A   8      12.818   4.440  -2.539  1.00  6.72           H  
ATOM    110  N   ALA A   9      17.508   6.637   0.593  1.00  6.40           N  
ATOM    111  CA  ALA A   9      18.725   7.124   1.205  1.00  6.40           C  
ATOM    112  C   ALA A   9      19.945   6.700   0.395  1.00  6.40           C  
ATOM    113  O   ALA A   9      19.927   5.664  -0.278  1.00  6.40           O  
ATOM    114  CB  ALA A   9      18.798   6.598   2.618  1.00  6.40           C  
ATOM    115  H   ALA A   9      17.278   5.655   0.724  1.00  6.40           H  
ATOM    116  HA  ALA A   9      18.695   8.211   1.227  1.00  6.40           H  
ATOM    117 1HB  ALA A   9      19.675   6.951   3.096  1.00  6.40           H  
ATOM    118 2HB  ALA A   9      17.922   6.934   3.147  1.00  6.40           H  
ATOM    119 3HB  ALA A   9      18.806   5.532   2.598  1.00  6.40           H  
ATOM    120  N   ARG A  10      20.990   7.533   0.442  1.00  6.14           N  
ATOM    121  CA  ARG A  10      22.266   7.205  -0.195  1.00  6.14           C  
ATOM    122  C   ARG A  10      23.414   7.530   0.775  1.00  6.14           C  
ATOM    123  O   ARG A  10      24.313   6.716   1.004  1.00  6.14           O  
ATOM    124  CB  ARG A  10      22.442   8.018  -1.477  1.00  6.14           C  
ATOM    125  CG  ARG A  10      21.389   7.767  -2.592  1.00  6.14           C  
ATOM    126  CD  ARG A  10      21.469   6.403  -3.200  1.00  6.14           C  
ATOM    127  NE  ARG A  10      20.482   6.238  -4.277  1.00  6.14           N  
ATOM    128  CZ  ARG A  10      19.209   5.789  -4.109  1.00  6.14           C  
ATOM    129  NH1 ARG A  10      18.742   5.463  -2.951  1.00  6.14           N  
ATOM    130  NH2 ARG A  10      18.375   5.661  -5.118  1.00  6.14           N  
ATOM    131  H   ARG A  10      20.901   8.380   0.974  1.00  6.14           H  
ATOM    132  HA  ARG A  10      22.284   6.146  -0.436  1.00  6.14           H  
ATOM    133 1HB  ARG A  10      22.420   9.080  -1.244  1.00  6.14           H  
ATOM    134 2HB  ARG A  10      23.420   7.800  -1.906  1.00  6.14           H  
ATOM    135 1HG  ARG A  10      20.387   7.894  -2.186  1.00  6.14           H  
ATOM    136 2HG  ARG A  10      21.541   8.493  -3.389  1.00  6.14           H  
ATOM    137 1HD  ARG A  10      22.461   6.252  -3.622  1.00  6.14           H  
ATOM    138 2HD  ARG A  10      21.282   5.639  -2.444  1.00  6.14           H  
ATOM    139  HE  ARG A  10      20.772   6.474  -5.213  1.00  6.14           H  
ATOM    140 1HH1 ARG A  10      19.312   5.524  -2.089  1.00  6.14           H  
ATOM    141 2HH1 ARG A  10      17.769   5.129  -2.929  1.00  6.14           H  
ATOM    142 1HH2 ARG A  10      18.658   5.896  -6.060  1.00  6.14           H  
ATOM    143 2HH2 ARG A  10      17.426   5.301  -4.907  1.00  6.14           H  
ATOM    144  N   LEU A  11      23.360   8.752   1.324  1.00  5.92           N  
ATOM    145  CA  LEU A  11      24.307   9.323   2.295  1.00  5.92           C  
ATOM    146  C   LEU A  11      25.808   9.209   1.994  1.00  5.92           C  
ATOM    147  O   LEU A  11      26.611   9.093   2.916  1.00  5.92           O  
ATOM    148  CB  LEU A  11      24.044   8.729   3.675  1.00  5.92           C  
ATOM    149  CG  LEU A  11      22.889   9.360   4.476  1.00  5.92           C  
ATOM    150  CD1 LEU A  11      21.591   9.049   3.783  1.00  5.92           C  
ATOM    151  CD2 LEU A  11      22.896   8.803   5.893  1.00  5.92           C  
ATOM    152  H   LEU A  11      22.593   9.342   1.050  1.00  5.92           H  
ATOM    153  HA  LEU A  11      24.082  10.387   2.362  1.00  5.92           H  
ATOM    154 1HB  LEU A  11      23.799   7.694   3.533  1.00  5.92           H  
ATOM    155 2HB  LEU A  11      24.953   8.787   4.271  1.00  5.92           H  
ATOM    156  HG  LEU A  11      23.007  10.444   4.514  1.00  5.92           H  
ATOM    157 1HD1 LEU A  11      20.759   9.482   4.344  1.00  5.92           H  
ATOM    158 2HD1 LEU A  11      21.607   9.459   2.780  1.00  5.92           H  
ATOM    159 3HD1 LEU A  11      21.489   7.987   3.736  1.00  5.92           H  
ATOM    160 1HD2 LEU A  11      22.078   9.240   6.464  1.00  5.92           H  
ATOM    161 2HD2 LEU A  11      22.780   7.744   5.865  1.00  5.92           H  
ATOM    162 3HD2 LEU A  11      23.845   9.044   6.372  1.00  5.92           H  
ATOM    163  N   ALA A  12      26.196   9.310   0.722  1.00  5.72           N  
ATOM    164  CA  ALA A  12      27.619   9.315   0.357  1.00  5.72           C  
ATOM    165  C   ALA A  12      28.434   8.166   0.964  1.00  5.72           C  
ATOM    166  O   ALA A  12      29.408   8.419   1.681  1.00  5.72           O  
ATOM    167  CB  ALA A  12      28.255  10.633   0.760  1.00  5.72           C  
ATOM    168  H   ALA A  12      25.494   9.390   0.005  1.00  5.72           H  
ATOM    169  HA  ALA A  12      27.674   9.212  -0.729  1.00  5.72           H  
ATOM    170 1HB  ALA A  12      29.295  10.642   0.436  1.00  5.72           H  
ATOM    171 2HB  ALA A  12      27.719  11.456   0.289  1.00  5.72           H  
ATOM    172 3HB  ALA A  12      28.217  10.748   1.841  1.00  5.72           H  
ATOM    173  N   ALA A  13      28.065   6.914   0.692  1.00  5.56           N  
ATOM    174  CA  ALA A  13      28.820   5.805   1.263  1.00  5.56           C  
ATOM    175  C   ALA A  13      30.309   6.018   0.935  1.00  5.56           C  
ATOM    176  O   ALA A  13      30.607   6.451  -0.182  1.00  5.56           O  
ATOM    177  CB  ALA A  13      28.341   4.469   0.703  1.00  5.56           C  
ATOM    178  H   ALA A  13      27.254   6.736   0.109  1.00  5.56           H  
ATOM    179  HA  ALA A  13      28.651   5.816   2.329  1.00  5.56           H  
ATOM    180 1HB  ALA A  13      28.909   3.649   1.141  1.00  5.56           H  
ATOM    181 2HB  ALA A  13      27.284   4.335   0.930  1.00  5.56           H  
ATOM    182 3HB  ALA A  13      28.481   4.455  -0.377  1.00  5.56           H  
ATOM    183  N   PRO A  14      31.267   5.676   1.835  1.00  5.44           N  
ATOM    184  CA  PRO A  14      32.709   5.834   1.671  1.00  5.44           C  
ATOM    185  C   PRO A  14      33.288   5.191   0.416  1.00  5.44           C  
ATOM    186  O   PRO A  14      34.344   5.606  -0.062  1.00  5.44           O  
ATOM    187  CB  PRO A  14      33.265   5.105   2.899  1.00  5.44           C  
ATOM    188  CG  PRO A  14      32.185   5.204   3.927  1.00  5.44           C  
ATOM    189  CD  PRO A  14      30.897   5.108   3.156  1.00  5.44           C  
ATOM    190  HA  PRO A  14      32.957   6.903   1.702  1.00  5.44           H  
ATOM    191 1HB  PRO A  14      33.508   4.063   2.628  1.00  5.44           H  
ATOM    192 2HB  PRO A  14      34.202   5.577   3.218  1.00  5.44           H  
ATOM    193 1HG  PRO A  14      32.279   4.395   4.670  1.00  5.44           H  
ATOM    194 2HG  PRO A  14      32.266   6.147   4.486  1.00  5.44           H  
ATOM    195 1HD  PRO A  14      30.593   4.068   3.055  1.00  5.44           H  
ATOM    196 2HD  PRO A  14      30.187   5.729   3.702  1.00  5.44           H  
ATOM    197  N   GLY A  15      32.623   4.175  -0.112  1.00  5.29           N  
ATOM    198  CA  GLY A  15      33.146   3.509  -1.288  1.00  5.29           C  
ATOM    199  C   GLY A  15      34.351   2.651  -0.926  1.00  5.29           C  
ATOM    200  O   GLY A  15      34.388   2.078   0.172  1.00  5.29           O  
ATOM    201  H   GLY A  15      31.752   3.865   0.293  1.00  5.29           H  
ATOM    202 1HA  GLY A  15      32.367   2.893  -1.733  1.00  5.29           H  
ATOM    203 2HA  GLY A  15      33.432   4.254  -2.029  1.00  5.29           H  
ATOM    204  N   HIS A  16      35.243   2.471  -1.915  1.00  5.02           N  
ATOM    205  CA  HIS A  16      36.435   1.612  -1.842  1.00  5.02           C  
ATOM    206  C   HIS A  16      37.568   2.242  -1.000  1.00  5.02           C  
ATOM    207  O   HIS A  16      37.766   3.457  -1.019  1.00  5.02           O  
ATOM    208  CB  HIS A  16      36.912   1.245  -3.250  1.00  5.02           C  
ATOM    209  CG  HIS A  16      37.902   0.107  -3.282  1.00  5.02           C  
ATOM    210  ND1 HIS A  16      39.240   0.265  -3.006  1.00  5.02           N  
ATOM    211  CD2 HIS A  16      37.721  -1.213  -3.532  1.00  5.02           C  
ATOM    212  CE1 HIS A  16      39.845  -0.910  -3.091  1.00  5.02           C  
ATOM    213  NE2 HIS A  16      38.945  -1.822  -3.411  1.00  5.02           N  
ATOM    214  H   HIS A  16      35.099   2.989  -2.769  1.00  5.02           H  
ATOM    215  HA  HIS A  16      36.151   0.677  -1.379  1.00  5.02           H  
ATOM    216 1HB  HIS A  16      36.054   0.965  -3.865  1.00  5.02           H  
ATOM    217 2HB  HIS A  16      37.381   2.111  -3.714  1.00  5.02           H  
ATOM    218  HD1 HIS A  16      39.706   1.117  -2.760  1.00  5.02           H  
ATOM    219  HD2 HIS A  16      36.838  -1.809  -3.786  1.00  5.02           H  
ATOM    220  HE1 HIS A  16      40.915  -0.992  -2.900  1.00  5.02           H  
ATOM    221  N   GLY A  17      38.286   1.405  -0.243  1.00  4.52           N  
ATOM    222  CA  GLY A  17      39.369   1.806   0.638  1.00  4.52           C  
ATOM    223  C   GLY A  17      40.561   0.842   0.627  1.00  4.52           C  
ATOM    224  O   GLY A  17      40.835   0.144  -0.349  1.00  4.52           O  
ATOM    225  H   GLY A  17      38.069   0.420  -0.297  1.00  4.52           H  
ATOM    226 1HA  GLY A  17      39.709   2.805   0.356  1.00  4.52           H  
ATOM    227 2HA  GLY A  17      38.983   1.882   1.653  1.00  4.52           H  
ATOM    228  N   PHE A  18      41.278   0.803   1.737  1.00  3.81           N  
ATOM    229  CA  PHE A  18      42.549   0.089   1.813  1.00  3.81           C  
ATOM    230  C   PHE A  18      42.509  -1.395   2.181  1.00  3.81           C  
ATOM    231  O   PHE A  18      42.959  -1.801   3.258  1.00  3.81           O  
ATOM    232  CB  PHE A  18      43.469   0.827   2.769  1.00  3.81           C  
ATOM    233  CG  PHE A  18      43.825   2.173   2.260  1.00  3.81           C  
ATOM    234  CD1 PHE A  18      43.123   3.290   2.678  1.00  3.81           C  
ATOM    235  CD2 PHE A  18      44.854   2.332   1.350  1.00  3.81           C  
ATOM    236  CE1 PHE A  18      43.447   4.543   2.196  1.00  3.81           C  
ATOM    237  CE2 PHE A  18      45.183   3.580   0.867  1.00  3.81           C  
ATOM    238  CZ  PHE A  18      44.479   4.688   1.290  1.00  3.81           C  
ATOM    239  H   PHE A  18      40.974   1.337   2.536  1.00  3.81           H  
ATOM    240  HA  PHE A  18      43.005   0.155   0.823  1.00  3.81           H  
ATOM    241 1HB  PHE A  18      42.988   0.944   3.734  1.00  3.81           H  
ATOM    242 2HB  PHE A  18      44.384   0.259   2.915  1.00  3.81           H  
ATOM    243  HD1 PHE A  18      42.310   3.171   3.393  1.00  3.81           H  
ATOM    244  HD2 PHE A  18      45.408   1.452   1.015  1.00  3.81           H  
ATOM    245  HE1 PHE A  18      42.889   5.416   2.531  1.00  3.81           H  
ATOM    246  HE2 PHE A  18      45.998   3.692   0.150  1.00  3.81           H  
ATOM    247  HZ  PHE A  18      44.735   5.675   0.909  1.00  3.81           H  
ATOM    248  N   GLY A  19      41.996  -2.212   1.275  1.00  3.03           N  
ATOM    249  CA  GLY A  19      42.031  -3.659   1.502  1.00  3.03           C  
ATOM    250  C   GLY A  19      41.268  -4.121   2.742  1.00  3.03           C  
ATOM    251  O   GLY A  19      40.047  -4.012   2.838  1.00  3.03           O  
ATOM    252  H   GLY A  19      41.600  -1.800   0.427  1.00  3.03           H  
ATOM    253 1HA  GLY A  19      41.648  -4.166   0.620  1.00  3.03           H  
ATOM    254 2HA  GLY A  19      43.069  -3.969   1.595  1.00  3.03           H  
ATOM    255  N   GLY A  20      42.014  -4.670   3.704  1.00  2.31           N  
ATOM    256  CA  GLY A  20      41.463  -5.183   4.962  1.00  2.31           C  
ATOM    257  C   GLY A  20      40.776  -4.095   5.805  1.00  2.31           C  
ATOM    258  O   GLY A  20      40.083  -4.398   6.777  1.00  2.31           O  
ATOM    259  H   GLY A  20      43.013  -4.715   3.559  1.00  2.31           H  
ATOM    260 1HA  GLY A  20      40.747  -5.976   4.742  1.00  2.31           H  
ATOM    261 2HA  GLY A  20      42.265  -5.638   5.543  1.00  2.31           H  
ATOM    262  N   ASN A  21      40.991  -2.828   5.449  1.00  1.76           N  
ATOM    263  CA  ASN A  21      40.370  -1.708   6.132  1.00  1.76           C  
ATOM    264  C   ASN A  21      38.850  -1.819   6.103  1.00  1.76           C  
ATOM    265  O   ASN A  21      38.256  -2.169   5.077  1.00  1.76           O  
ATOM    266  CB  ASN A  21      40.784  -0.406   5.486  1.00  1.76           C  
ATOM    267  CG  ASN A  21      40.329   0.796   6.246  1.00  1.76           C  
ATOM    268  OD1 ASN A  21      39.213   1.286   6.046  1.00  1.76           O  
ATOM    269  ND2 ASN A  21      41.172   1.284   7.121  1.00  1.76           N  
ATOM    270  H   ASN A  21      41.609  -2.636   4.659  1.00  1.76           H  
ATOM    271  HA  ASN A  21      40.683  -1.714   7.179  1.00  1.76           H  
ATOM    272 1HB  ASN A  21      41.866  -0.384   5.398  1.00  1.76           H  
ATOM    273 2HB  ASN A  21      40.374  -0.365   4.474  1.00  1.76           H  
ATOM    274 1HD2 ASN A  21      40.922   2.084   7.666  1.00  1.76           H  
ATOM    275 2HD2 ASN A  21      42.065   0.849   7.249  1.00  1.76           H  
ATOM    276  N   VAL A  22      38.241  -1.504   7.242  1.00  1.41           N  
ATOM    277  CA  VAL A  22      36.794  -1.541   7.373  1.00  1.41           C  
ATOM    278  C   VAL A  22      36.153  -0.159   7.319  1.00  1.41           C  
ATOM    279  O   VAL A  22      36.567   0.770   8.018  1.00  1.41           O  
ATOM    280  CB  VAL A  22      36.410  -2.233   8.685  1.00  1.41           C  
ATOM    281  CG1 VAL A  22      34.923  -2.226   8.877  1.00  1.41           C  
ATOM    282  CG2 VAL A  22      36.880  -3.622   8.638  1.00  1.41           C  
ATOM    283  H   VAL A  22      38.800  -1.236   8.040  1.00  1.41           H  
ATOM    284  HA  VAL A  22      36.400  -2.135   6.554  1.00  1.41           H  
ATOM    285  HB  VAL A  22      36.865  -1.706   9.522  1.00  1.41           H  
ATOM    286 1HG1 VAL A  22      34.687  -2.730   9.811  1.00  1.41           H  
ATOM    287 2HG1 VAL A  22      34.555  -1.199   8.914  1.00  1.41           H  
ATOM    288 3HG1 VAL A  22      34.452  -2.749   8.049  1.00  1.41           H  
ATOM    289 1HG2 VAL A  22      36.614  -4.133   9.560  1.00  1.41           H  
ATOM    290 2HG2 VAL A  22      36.397  -4.105   7.797  1.00  1.41           H  
ATOM    291 3HG2 VAL A  22      37.963  -3.649   8.506  1.00  1.41           H  
ATOM    292  N   LYS A  23      35.146  -0.042   6.466  1.00  1.22           N  
ATOM    293  CA  LYS A  23      34.384   1.182   6.266  1.00  1.22           C  
ATOM    294  C   LYS A  23      32.959   0.999   6.739  1.00  1.22           C  
ATOM    295  O   LYS A  23      32.431  -0.114   6.706  1.00  1.22           O  
ATOM    296  CB  LYS A  23      34.368   1.582   4.792  1.00  1.22           C  
ATOM    297  CG  LYS A  23      35.715   1.880   4.149  1.00  1.22           C  
ATOM    298  CD  LYS A  23      36.358   3.110   4.771  1.00  1.22           C  
ATOM    299  CE  LYS A  23      37.626   3.522   4.036  1.00  1.22           C  
ATOM    300  NZ  LYS A  23      38.299   4.673   4.710  1.00  1.22           N  
ATOM    301  H   LYS A  23      34.878  -0.877   5.949  1.00  1.22           H  
ATOM    302  HA  LYS A  23      34.836   1.982   6.849  1.00  1.22           H  
ATOM    303 1HB  LYS A  23      33.944   0.766   4.228  1.00  1.22           H  
ATOM    304 2HB  LYS A  23      33.722   2.441   4.650  1.00  1.22           H  
ATOM    305 1HG  LYS A  23      36.380   1.024   4.277  1.00  1.22           H  
ATOM    306 2HG  LYS A  23      35.573   2.060   3.079  1.00  1.22           H  
ATOM    307 1HD  LYS A  23      35.650   3.937   4.763  1.00  1.22           H  
ATOM    308 2HD  LYS A  23      36.618   2.884   5.810  1.00  1.22           H  
ATOM    309 1HE  LYS A  23      38.310   2.677   4.005  1.00  1.22           H  
ATOM    310 2HE  LYS A  23      37.371   3.808   3.013  1.00  1.22           H  
ATOM    311 1HZ  LYS A  23      39.135   4.926   4.207  1.00  1.22           H  
ATOM    312 2HZ  LYS A  23      37.672   5.463   4.737  1.00  1.22           H  
ATOM    313 3HZ  LYS A  23      38.541   4.403   5.658  1.00  1.22           H  
ATOM    314  N   VAL A  24      32.323   2.084   7.176  1.00  1.15           N  
ATOM    315  CA  VAL A  24      30.926   1.978   7.553  1.00  1.15           C  
ATOM    316  C   VAL A  24      30.093   2.975   6.770  1.00  1.15           C  
ATOM    317  O   VAL A  24      30.393   4.173   6.765  1.00  1.15           O  
ATOM    318  CB  VAL A  24      30.717   2.233   9.061  1.00  1.15           C  
ATOM    319  CG1 VAL A  24      29.217   2.094   9.399  1.00  1.15           C  
ATOM    320  CG2 VAL A  24      31.550   1.257   9.875  1.00  1.15           C  
ATOM    321  H   VAL A  24      32.799   2.974   7.219  1.00  1.15           H  
ATOM    322  HA  VAL A  24      30.578   0.980   7.322  1.00  1.15           H  
ATOM    323  HB  VAL A  24      31.013   3.253   9.297  1.00  1.15           H  
ATOM    324 1HG1 VAL A  24      29.061   2.286  10.458  1.00  1.15           H  
ATOM    325 2HG1 VAL A  24      28.634   2.797   8.816  1.00  1.15           H  
ATOM    326 3HG1 VAL A  24      28.888   1.083   9.167  1.00  1.15           H  
ATOM    327 1HG2 VAL A  24      31.393   1.444  10.937  1.00  1.15           H  
ATOM    328 2HG2 VAL A  24      31.239   0.251   9.641  1.00  1.15           H  
ATOM    329 3HG2 VAL A  24      32.605   1.375   9.641  1.00  1.15           H  
ATOM    330  N   SER A  25      29.060   2.482   6.103  1.00  1.19           N  
ATOM    331  CA  SER A  25      28.182   3.365   5.362  1.00  1.19           C  
ATOM    332  C   SER A  25      26.903   3.497   6.132  1.00  1.19           C  
ATOM    333  O   SER A  25      26.518   2.602   6.882  1.00  1.19           O  
ATOM    334  CB  SER A  25      27.900   2.843   3.980  1.00  1.19           C  
ATOM    335  OG  SER A  25      27.252   1.629   4.042  1.00  1.19           O  
ATOM    336  H   SER A  25      28.874   1.481   6.161  1.00  1.19           H  
ATOM    337  HA  SER A  25      28.640   4.350   5.286  1.00  1.19           H  
ATOM    338 1HB  SER A  25      27.273   3.557   3.447  1.00  1.19           H  
ATOM    339 2HB  SER A  25      28.805   2.743   3.429  1.00  1.19           H  
ATOM    340  HG  SER A  25      27.763   1.101   4.678  1.00  1.19           H  
ATOM    341  N   TYR A  26      26.205   4.581   5.910  1.00  1.29           N  
ATOM    342  CA  TYR A  26      24.973   4.768   6.631  1.00  1.29           C  
ATOM    343  C   TYR A  26      23.833   5.095   5.715  1.00  1.29           C  
ATOM    344  O   TYR A  26      24.027   5.632   4.632  1.00  1.29           O  
ATOM    345  CB  TYR A  26      25.144   5.874   7.674  1.00  1.29           C  
ATOM    346  CG  TYR A  26      26.188   5.580   8.746  1.00  1.29           C  
ATOM    347  CD1 TYR A  26      27.536   5.866   8.526  1.00  1.29           C  
ATOM    348  CD2 TYR A  26      25.790   5.050   9.953  1.00  1.29           C  
ATOM    349  CE1 TYR A  26      28.467   5.614   9.516  1.00  1.29           C  
ATOM    350  CE2 TYR A  26      26.719   4.805  10.943  1.00  1.29           C  
ATOM    351  CZ  TYR A  26      28.049   5.084  10.731  1.00  1.29           C  
ATOM    352  OH  TYR A  26      28.968   4.842  11.732  1.00  1.29           O  
ATOM    353  H   TYR A  26      26.533   5.289   5.270  1.00  1.29           H  
ATOM    354  HA  TYR A  26      24.726   3.846   7.141  1.00  1.29           H  
ATOM    355 1HB  TYR A  26      25.417   6.804   7.175  1.00  1.29           H  
ATOM    356 2HB  TYR A  26      24.187   6.041   8.173  1.00  1.29           H  
ATOM    357  HD1 TYR A  26      27.861   6.287   7.572  1.00  1.29           H  
ATOM    358  HD2 TYR A  26      24.734   4.829  10.123  1.00  1.29           H  
ATOM    359  HE1 TYR A  26      29.520   5.835   9.342  1.00  1.29           H  
ATOM    360  HE2 TYR A  26      26.399   4.390  11.897  1.00  1.29           H  
ATOM    361  HH  TYR A  26      29.857   4.930  11.378  1.00  1.29           H  
ATOM    362  N   GLY A  27      22.640   4.795   6.183  1.00  1.45           N  
ATOM    363  CA  GLY A  27      21.446   5.244   5.507  1.00  1.45           C  
ATOM    364  C   GLY A  27      20.465   5.771   6.536  1.00  1.45           C  
ATOM    365  O   GLY A  27      20.509   5.405   7.714  1.00  1.45           O  
ATOM    366  H   GLY A  27      22.576   4.259   7.045  1.00  1.45           H  
ATOM    367 1HA  GLY A  27      21.693   6.015   4.784  1.00  1.45           H  
ATOM    368 2HA  GLY A  27      21.001   4.440   4.950  1.00  1.45           H  
ATOM    369  N   SER A  28      19.562   6.613   6.092  1.00  1.67           N  
ATOM    370  CA  SER A  28      18.496   7.125   6.928  1.00  1.67           C  
ATOM    371  C   SER A  28      17.279   7.140   6.048  1.00  1.67           C  
ATOM    372  O   SER A  28      17.147   7.989   5.166  1.00  1.67           O  
ATOM    373  CB  SER A  28      18.838   8.501   7.445  1.00  1.67           C  
ATOM    374  OG  SER A  28      17.801   9.021   8.228  1.00  1.67           O  
ATOM    375  H   SER A  28      19.592   6.892   5.125  1.00  1.67           H  
ATOM    376  HA  SER A  28      18.320   6.450   7.764  1.00  1.67           H  
ATOM    377 1HB  SER A  28      19.750   8.441   8.039  1.00  1.67           H  
ATOM    378 2HB  SER A  28      19.037   9.166   6.606  1.00  1.67           H  
ATOM    379  HG  SER A  28      17.646   8.378   8.924  1.00  1.67           H  
ATOM    380  N   VAL A  29      16.401   6.186   6.273  1.00  1.92           N  
ATOM    381  CA  VAL A  29      15.305   5.986   5.364  1.00  1.92           C  
ATOM    382  C   VAL A  29      14.015   6.586   5.866  1.00  1.92           C  
ATOM    383  O   VAL A  29      13.405   6.127   6.838  1.00  1.92           O  
ATOM    384  CB  VAL A  29      15.172   4.489   5.140  1.00  1.92           C  
ATOM    385  CG1 VAL A  29      14.081   4.200   4.216  1.00  1.92           C  
ATOM    386  CG2 VAL A  29      16.487   3.975   4.607  1.00  1.92           C  
ATOM    387  H   VAL A  29      16.539   5.550   7.053  1.00  1.92           H  
ATOM    388  HA  VAL A  29      15.556   6.456   4.410  1.00  1.92           H  
ATOM    389  HB  VAL A  29      14.936   4.001   6.083  1.00  1.92           H  
ATOM    390 1HG1 VAL A  29      14.028   3.129   4.099  1.00  1.92           H  
ATOM    391 2HG1 VAL A  29      13.141   4.577   4.617  1.00  1.92           H  
ATOM    392 3HG1 VAL A  29      14.295   4.673   3.256  1.00  1.92           H  
ATOM    393 1HG2 VAL A  29      16.430   2.914   4.425  1.00  1.92           H  
ATOM    394 2HG2 VAL A  29      16.699   4.483   3.678  1.00  1.92           H  
ATOM    395 3HG2 VAL A  29      17.285   4.179   5.325  1.00  1.92           H  
ATOM    396  N   ALA A  30      13.616   7.656   5.213  1.00  2.22           N  
ATOM    397  CA  ALA A  30      12.459   8.437   5.642  1.00  2.22           C  
ATOM    398  C   ALA A  30      11.177   7.919   5.033  1.00  2.22           C  
ATOM    399  O   ALA A  30      10.662   8.544   4.108  1.00  2.22           O  
ATOM    400  CB  ALA A  30      12.648   9.893   5.290  1.00  2.22           C  
ATOM    401  H   ALA A  30      14.146   7.928   4.375  1.00  2.22           H  
ATOM    402  HA  ALA A  30      12.370   8.341   6.730  1.00  2.22           H  
ATOM    403 1HB  ALA A  30      11.790  10.464   5.646  1.00  2.22           H  
ATOM    404 2HB  ALA A  30      13.558  10.264   5.766  1.00  2.22           H  
ATOM    405 3HB  ALA A  30      12.735  10.003   4.217  1.00  2.22           H  
ATOM    406  N   PHE A  31      10.681   6.784   5.508  1.00  2.52           N  
ATOM    407  CA  PHE A  31       9.488   6.165   4.901  1.00  2.52           C  
ATOM    408  C   PHE A  31       8.373   7.193   4.824  1.00  2.52           C  
ATOM    409  O   PHE A  31       8.235   7.992   5.744  1.00  2.52           O  
ATOM    410  CB  PHE A  31       9.059   4.952   5.717  1.00  2.52           C  
ATOM    411  CG  PHE A  31       9.915   3.722   5.457  1.00  2.52           C  
ATOM    412  CD1 PHE A  31      10.888   3.280   6.351  1.00  2.52           C  
ATOM    413  CD2 PHE A  31       9.704   2.990   4.307  1.00  2.52           C  
ATOM    414  CE1 PHE A  31      11.627   2.132   6.071  1.00  2.52           C  
ATOM    415  CE2 PHE A  31      10.424   1.857   4.032  1.00  2.52           C  
ATOM    416  CZ  PHE A  31      11.385   1.423   4.906  1.00  2.52           C  
ATOM    417  H   PHE A  31      11.184   6.340   6.279  1.00  2.52           H  
ATOM    418  HA  PHE A  31       9.718   5.827   3.895  1.00  2.52           H  
ATOM    419 1HB  PHE A  31       9.113   5.194   6.785  1.00  2.52           H  
ATOM    420 2HB  PHE A  31       8.026   4.711   5.492  1.00  2.52           H  
ATOM    421  HD1 PHE A  31      11.069   3.844   7.272  1.00  2.52           H  
ATOM    422  HD2 PHE A  31       8.944   3.327   3.615  1.00  2.52           H  
ATOM    423  HE1 PHE A  31      12.391   1.793   6.768  1.00  2.52           H  
ATOM    424  HE2 PHE A  31      10.229   1.303   3.118  1.00  2.52           H  
ATOM    425  HZ  PHE A  31      11.945   0.526   4.673  1.00  2.52           H  
ATOM    426  N   THR A  32       7.586   7.211   3.731  1.00  2.82           N  
ATOM    427  CA  THR A  32       6.564   8.259   3.627  1.00  2.82           C  
ATOM    428  C   THR A  32       5.112   7.786   3.540  1.00  2.82           C  
ATOM    429  O   THR A  32       4.192   8.556   3.832  1.00  2.82           O  
ATOM    430  CB  THR A  32       6.829   9.122   2.377  1.00  2.82           C  
ATOM    431  OG1 THR A  32       6.687   8.319   1.195  1.00  2.82           O  
ATOM    432  CG2 THR A  32       8.243   9.661   2.401  1.00  2.82           C  
ATOM    433  H   THR A  32       7.701   6.533   2.981  1.00  2.82           H  
ATOM    434  HA  THR A  32       6.642   8.898   4.501  1.00  2.82           H  
ATOM    435  HB  THR A  32       6.118   9.948   2.351  1.00  2.82           H  
ATOM    436  HG1 THR A  32       5.806   7.923   1.192  1.00  2.82           H  
ATOM    437 1HG2 THR A  32       8.400  10.260   1.526  1.00  2.82           H  
ATOM    438 2HG2 THR A  32       8.391  10.272   3.292  1.00  2.82           H  
ATOM    439 3HG2 THR A  32       8.943   8.835   2.403  1.00  2.82           H  
ATOM    440  N   GLY A  33       4.901   6.547   3.099  1.00  3.07           N  
ATOM    441  CA  GLY A  33       3.536   6.064   2.907  1.00  3.07           C  
ATOM    442  C   GLY A  33       3.069   5.257   4.105  1.00  3.07           C  
ATOM    443  O   GLY A  33       3.753   5.218   5.129  1.00  3.07           O  
ATOM    444  H   GLY A  33       5.694   5.942   2.864  1.00  3.07           H  
ATOM    445 1HA  GLY A  33       2.861   6.906   2.737  1.00  3.07           H  
ATOM    446 2HA  GLY A  33       3.509   5.445   2.018  1.00  3.07           H  
ATOM    447  N   THR A  34       1.924   4.593   3.968  1.00  3.24           N  
ATOM    448  CA  THR A  34       1.427   3.759   5.051  1.00  3.24           C  
ATOM    449  C   THR A  34       2.217   2.475   4.964  1.00  3.24           C  
ATOM    450  O   THR A  34       2.248   1.865   3.899  1.00  3.24           O  
ATOM    451  CB  THR A  34      -0.074   3.451   4.905  1.00  3.24           C  
ATOM    452  OG1 THR A  34      -0.820   4.681   4.904  1.00  3.24           O  
ATOM    453  CG2 THR A  34      -0.562   2.557   6.054  1.00  3.24           C  
ATOM    454  H   THR A  34       1.404   4.668   3.110  1.00  3.24           H  
ATOM    455  HA  THR A  34       1.622   4.240   6.003  1.00  3.24           H  
ATOM    456  HB  THR A  34      -0.239   2.935   3.960  1.00  3.24           H  
ATOM    457  HG1 THR A  34      -1.760   4.482   4.868  1.00  3.24           H  
ATOM    458 1HG2 THR A  34      -1.621   2.346   5.926  1.00  3.24           H  
ATOM    459 2HG2 THR A  34      -0.005   1.617   6.059  1.00  3.24           H  
ATOM    460 3HG2 THR A  34      -0.412   3.064   6.987  1.00  3.24           H  
ATOM    461  N   ILE A  35       2.846   2.070   6.052  1.00  3.31           N  
ATOM    462  CA  ILE A  35       3.669   0.878   6.025  1.00  3.31           C  
ATOM    463  C   ILE A  35       2.911  -0.374   6.404  1.00  3.31           C  
ATOM    464  O   ILE A  35       2.283  -0.453   7.472  1.00  3.31           O  
ATOM    465  CB  ILE A  35       4.915   1.057   6.901  1.00  3.31           C  
ATOM    466  CG1 ILE A  35       5.716   2.281   6.389  1.00  3.31           C  
ATOM    467  CG2 ILE A  35       5.737  -0.195   6.886  1.00  3.31           C  
ATOM    468  CD1 ILE A  35       6.154   2.138   4.926  1.00  3.31           C  
ATOM    469  H   ILE A  35       2.753   2.616   6.901  1.00  3.31           H  
ATOM    470  HA  ILE A  35       4.022   0.735   5.002  1.00  3.31           H  
ATOM    471  HB  ILE A  35       4.605   1.274   7.925  1.00  3.31           H  
ATOM    472 1HG1 ILE A  35       5.090   3.175   6.476  1.00  3.31           H  
ATOM    473 2HG1 ILE A  35       6.605   2.420   7.008  1.00  3.31           H  
ATOM    474 1HG2 ILE A  35       6.605  -0.054   7.516  1.00  3.31           H  
ATOM    475 2HG2 ILE A  35       5.141  -1.025   7.264  1.00  3.31           H  
ATOM    476 3HG2 ILE A  35       6.054  -0.417   5.866  1.00  3.31           H  
ATOM    477 1HD1 ILE A  35       6.691   3.021   4.617  1.00  3.31           H  
ATOM    478 2HD1 ILE A  35       6.796   1.261   4.820  1.00  3.31           H  
ATOM    479 3HD1 ILE A  35       5.271   2.019   4.294  1.00  3.31           H  
ATOM    480  N   THR A  36       2.960  -1.322   5.463  1.00  3.27           N  
ATOM    481  CA  THR A  36       2.316  -2.622   5.481  1.00  3.27           C  
ATOM    482  C   THR A  36       3.344  -3.712   5.109  1.00  3.27           C  
ATOM    483  O   THR A  36       4.534  -3.421   4.916  1.00  3.27           O  
ATOM    484  CB  THR A  36       1.090  -2.625   4.528  1.00  3.27           C  
ATOM    485  OG1 THR A  36       1.502  -2.503   3.150  1.00  3.27           O  
ATOM    486  CG2 THR A  36       0.170  -1.433   4.855  1.00  3.27           C  
ATOM    487  H   THR A  36       3.485  -1.111   4.614  1.00  3.27           H  
ATOM    488  HA  THR A  36       1.962  -2.823   6.486  1.00  3.27           H  
ATOM    489  HB  THR A  36       0.531  -3.548   4.660  1.00  3.27           H  
ATOM    490  HG1 THR A  36       2.327  -1.962   3.094  1.00  3.27           H  
ATOM    491 1HG2 THR A  36      -0.691  -1.450   4.193  1.00  3.27           H  
ATOM    492 2HG2 THR A  36      -0.161  -1.508   5.879  1.00  3.27           H  
ATOM    493 3HG2 THR A  36       0.708  -0.498   4.712  1.00  3.27           H  
ATOM    494  N   THR A  37       2.917  -4.977   5.106  1.00  3.12           N  
ATOM    495  CA  THR A  37       3.838  -6.068   4.796  1.00  3.12           C  
ATOM    496  C   THR A  37       4.379  -5.905   3.380  1.00  3.12           C  
ATOM    497  O   THR A  37       3.633  -5.588   2.453  1.00  3.12           O  
ATOM    498  CB  THR A  37       3.172  -7.460   4.914  1.00  3.12           C  
ATOM    499  OG1 THR A  37       4.191  -8.502   4.923  1.00  3.12           O  
ATOM    500  CG2 THR A  37       2.260  -7.686   3.740  1.00  3.12           C  
ATOM    501  H   THR A  37       1.947  -5.179   5.298  1.00  3.12           H  
ATOM    502  HA  THR A  37       4.678  -6.023   5.493  1.00  3.12           H  
ATOM    503  HB  THR A  37       2.583  -7.520   5.801  1.00  3.12           H  
ATOM    504  HG1 THR A  37       4.514  -8.633   4.020  1.00  3.12           H  
ATOM    505 1HG2 THR A  37       1.794  -8.666   3.829  1.00  3.12           H  
ATOM    506 2HG2 THR A  37       1.489  -6.916   3.725  1.00  3.12           H  
ATOM    507 3HG2 THR A  37       2.839  -7.639   2.817  1.00  3.12           H  
ATOM    508  N   ALA A  38       5.651  -6.228   3.222  1.00  2.91           N  
ATOM    509  CA  ALA A  38       6.458  -6.206   1.997  1.00  2.91           C  
ATOM    510  C   ALA A  38       6.742  -4.801   1.429  1.00  2.91           C  
ATOM    511  O   ALA A  38       7.250  -4.688   0.311  1.00  2.91           O  
ATOM    512  CB  ALA A  38       5.783  -7.040   0.916  1.00  2.91           C  
ATOM    513  H   ALA A  38       6.148  -6.458   4.070  1.00  2.91           H  
ATOM    514  HA  ALA A  38       7.419  -6.658   2.243  1.00  2.91           H  
ATOM    515 1HB  ALA A  38       6.424  -7.067   0.036  1.00  2.91           H  
ATOM    516 2HB  ALA A  38       5.628  -8.052   1.285  1.00  2.91           H  
ATOM    517 3HB  ALA A  38       4.828  -6.607   0.640  1.00  2.91           H  
ATOM    518  N   ASP A  39       6.503  -3.740   2.199  1.00  2.65           N  
ATOM    519  CA  ASP A  39       6.862  -2.400   1.726  1.00  2.65           C  
ATOM    520  C   ASP A  39       8.371  -2.199   1.800  1.00  2.65           C  
ATOM    521  O   ASP A  39       9.032  -2.803   2.641  1.00  2.65           O  
ATOM    522  CB  ASP A  39       6.102  -1.356   2.514  1.00  2.65           C  
ATOM    523  CG  ASP A  39       4.677  -1.436   2.142  1.00  2.65           C  
ATOM    524  OD1 ASP A  39       4.405  -1.804   1.039  1.00  2.65           O  
ATOM    525  OD2 ASP A  39       3.841  -1.131   2.933  1.00  2.65           O  
ATOM    526  H   ASP A  39       6.048  -3.850   3.112  1.00  2.65           H  
ATOM    527  HA  ASP A  39       6.565  -2.313   0.681  1.00  2.65           H  
ATOM    528 1HB  ASP A  39       6.207  -1.552   3.585  1.00  2.65           H  
ATOM    529 2HB  ASP A  39       6.489  -0.357   2.305  1.00  2.65           H  
ATOM    530  N   ALA A  40       8.939  -1.333   0.949  1.00  2.38           N  
ATOM    531  CA  ALA A  40      10.398  -1.153   0.997  1.00  2.38           C  
ATOM    532  C   ALA A  40      10.922   0.208   0.530  1.00  2.38           C  
ATOM    533  O   ALA A  40      10.225   0.999  -0.127  1.00  2.38           O  
ATOM    534  CB  ALA A  40      11.074  -2.230   0.155  1.00  2.38           C  
ATOM    535  H   ALA A  40       8.382  -0.839   0.268  1.00  2.38           H  
ATOM    536  HA  ALA A  40      10.695  -1.264   2.036  1.00  2.38           H  
ATOM    537 1HB  ALA A  40      12.156  -2.131   0.241  1.00  2.38           H  
ATOM    538 2HB  ALA A  40      10.769  -3.214   0.512  1.00  2.38           H  
ATOM    539 3HB  ALA A  40      10.781  -2.115  -0.883  1.00  2.38           H  
ATOM    540  N   ALA A  41      12.184   0.460   0.908  1.00  2.13           N  
ATOM    541  CA  ALA A  41      12.942   1.656   0.526  1.00  2.13           C  
ATOM    542  C   ALA A  41      14.462   1.408   0.573  1.00  2.13           C  
ATOM    543  O   ALA A  41      14.940   0.513   1.261  1.00  2.13           O  
ATOM    544  CB  ALA A  41      12.580   2.788   1.437  1.00  2.13           C  
ATOM    545  H   ALA A  41      12.632  -0.248   1.494  1.00  2.13           H  
ATOM    546  HA  ALA A  41      12.677   1.918  -0.499  1.00  2.13           H  
ATOM    547 1HB  ALA A  41      13.131   3.683   1.147  1.00  2.13           H  
ATOM    548 2HB  ALA A  41      11.510   2.981   1.379  1.00  2.13           H  
ATOM    549 3HB  ALA A  41      12.836   2.502   2.424  1.00  2.13           H  
ATOM    550  N   THR A  42      15.227   2.217  -0.160  1.00  1.93           N  
ATOM    551  CA  THR A  42      16.695   2.086  -0.213  1.00  1.93           C  
ATOM    552  C   THR A  42      17.416   2.779   0.942  1.00  1.93           C  
ATOM    553  O   THR A  42      17.026   3.877   1.339  1.00  1.93           O  
ATOM    554  CB  THR A  42      17.242   2.642  -1.532  1.00  1.93           C  
ATOM    555  OG1 THR A  42      16.618   1.971  -2.631  1.00  1.93           O  
ATOM    556  CG2 THR A  42      18.771   2.419  -1.641  1.00  1.93           C  
ATOM    557  H   THR A  42      14.785   2.938  -0.711  1.00  1.93           H  
ATOM    558  HA  THR A  42      16.947   1.038  -0.154  1.00  1.93           H  
ATOM    559  HB  THR A  42      17.025   3.695  -1.583  1.00  1.93           H  
ATOM    560  HG1 THR A  42      16.391   2.655  -3.304  1.00  1.93           H  
ATOM    561 1HG2 THR A  42      19.132   2.799  -2.589  1.00  1.93           H  
ATOM    562 2HG2 THR A  42      19.290   2.936  -0.843  1.00  1.93           H  
ATOM    563 3HG2 THR A  42      18.984   1.355  -1.580  1.00  1.93           H  
ATOM    564  N   VAL A  43      18.447   2.107   1.471  1.00  1.77           N  
ATOM    565  CA  VAL A  43      19.335   2.573   2.540  1.00  1.77           C  
ATOM    566  C   VAL A  43      20.615   3.233   2.036  1.00  1.77           C  
ATOM    567  O   VAL A  43      20.954   4.347   2.438  1.00  1.77           O  
ATOM    568  CB  VAL A  43      19.818   1.371   3.351  1.00  1.77           C  
ATOM    569  CG1 VAL A  43      20.753   1.775   4.376  1.00  1.77           C  
ATOM    570  CG2 VAL A  43      18.717   0.706   3.932  1.00  1.77           C  
ATOM    571  H   VAL A  43      18.656   1.202   1.077  1.00  1.77           H  
ATOM    572  HA  VAL A  43      18.792   3.267   3.168  1.00  1.77           H  
ATOM    573  HB  VAL A  43      20.338   0.709   2.702  1.00  1.77           H  
ATOM    574 1HG1 VAL A  43      21.096   0.898   4.906  1.00  1.77           H  
ATOM    575 2HG1 VAL A  43      21.603   2.279   3.945  1.00  1.77           H  
ATOM    576 3HG1 VAL A  43      20.229   2.436   5.043  1.00  1.77           H  
ATOM    577 1HG2 VAL A  43      19.063  -0.163   4.491  1.00  1.77           H  
ATOM    578 2HG2 VAL A  43      18.210   1.391   4.600  1.00  1.77           H  
ATOM    579 3HG2 VAL A  43      18.044   0.390   3.145  1.00  1.77           H  
ATOM    580  N   CYS A  44      21.372   2.494   1.224  1.00  1.67           N  
ATOM    581  CA  CYS A  44      22.665   2.996   0.743  1.00  1.67           C  
ATOM    582  C   CYS A  44      23.224   2.172  -0.409  1.00  1.67           C  
ATOM    583  O   CYS A  44      22.714   1.099  -0.723  1.00  1.67           O  
ATOM    584  CB  CYS A  44      23.716   3.030   1.867  1.00  1.67           C  
ATOM    585  SG  CYS A  44      24.181   1.402   2.563  1.00  1.67           S  
ATOM    586  H   CYS A  44      21.013   1.588   0.929  1.00  1.67           H  
ATOM    587  HA  CYS A  44      22.518   4.017   0.395  1.00  1.67           H  
ATOM    588 1HB  CYS A  44      24.625   3.492   1.485  1.00  1.67           H  
ATOM    589 2HB  CYS A  44      23.369   3.664   2.686  1.00  1.67           H  
ATOM    590  HG  CYS A  44      25.241   1.830   3.267  1.00  1.67           H  
ATOM    591  N   ASN A  45      24.307   2.654  -1.026  1.00  1.60           N  
ATOM    592  CA  ASN A  45      24.994   1.882  -2.069  1.00  1.60           C  
ATOM    593  C   ASN A  45      26.387   1.391  -1.650  1.00  1.60           C  
ATOM    594  O   ASN A  45      27.251   2.182  -1.262  1.00  1.60           O  
ATOM    595  CB  ASN A  45      25.076   2.650  -3.377  1.00  1.60           C  
ATOM    596  CG  ASN A  45      23.715   2.898  -4.024  1.00  1.60           C  
ATOM    597  OD1 ASN A  45      22.711   2.271  -3.674  1.00  1.60           O  
ATOM    598  ND2 ASN A  45      23.685   3.796  -4.976  1.00  1.60           N  
ATOM    599  H   ASN A  45      24.674   3.554  -0.753  1.00  1.60           H  
ATOM    600  HA  ASN A  45      24.411   0.985  -2.263  1.00  1.60           H  
ATOM    601 1HB  ASN A  45      25.564   3.608  -3.205  1.00  1.60           H  
ATOM    602 2HB  ASN A  45      25.698   2.087  -4.077  1.00  1.60           H  
ATOM    603 1HD2 ASN A  45      22.830   3.991  -5.457  1.00  1.60           H  
ATOM    604 2HD2 ASN A  45      24.524   4.275  -5.237  1.00  1.60           H  
ATOM    605  N   LEU A  46      26.585   0.077  -1.711  1.00  1.55           N  
ATOM    606  CA  LEU A  46      27.850  -0.555  -1.368  1.00  1.55           C  
ATOM    607  C   LEU A  46      28.704  -0.775  -2.613  1.00  1.55           C  
ATOM    608  O   LEU A  46      28.180  -1.150  -3.660  1.00  1.55           O  
ATOM    609  CB  LEU A  46      27.594  -1.891  -0.702  1.00  1.55           C  
ATOM    610  CG  LEU A  46      26.905  -1.813   0.583  1.00  1.55           C  
ATOM    611  CD1 LEU A  46      26.632  -3.228   1.061  1.00  1.55           C  
ATOM    612  CD2 LEU A  46      27.785  -1.025   1.555  1.00  1.55           C  
ATOM    613  H   LEU A  46      25.823  -0.502  -2.047  1.00  1.55           H  
ATOM    614  HA  LEU A  46      28.349   0.097  -0.661  1.00  1.55           H  
ATOM    615 1HB  LEU A  46      26.980  -2.495  -1.367  1.00  1.55           H  
ATOM    616 2HB  LEU A  46      28.545  -2.398  -0.547  1.00  1.55           H  
ATOM    617  HG  LEU A  46      25.973  -1.291   0.464  1.00  1.55           H  
ATOM    618 1HD1 LEU A  46      26.119  -3.213   2.008  1.00  1.55           H  
ATOM    619 2HD1 LEU A  46      26.010  -3.743   0.324  1.00  1.55           H  
ATOM    620 3HD1 LEU A  46      27.581  -3.750   1.164  1.00  1.55           H  
ATOM    621 1HD2 LEU A  46      27.298  -0.934   2.512  1.00  1.55           H  
ATOM    622 2HD2 LEU A  46      28.741  -1.536   1.680  1.00  1.55           H  
ATOM    623 3HD2 LEU A  46      27.959  -0.023   1.156  1.00  1.55           H  
ATOM    624  N   PRO A  47      30.022  -0.561  -2.544  1.00  1.53           N  
ATOM    625  CA  PRO A  47      30.936  -0.739  -3.648  1.00  1.53           C  
ATOM    626  C   PRO A  47      31.194  -2.194  -3.987  1.00  1.53           C  
ATOM    627  O   PRO A  47      31.207  -3.054  -3.098  1.00  1.53           O  
ATOM    628  CB  PRO A  47      32.201  -0.063  -3.136  1.00  1.53           C  
ATOM    629  CG  PRO A  47      32.130  -0.223  -1.645  1.00  1.53           C  
ATOM    630  CD  PRO A  47      30.660  -0.136  -1.292  1.00  1.53           C  
ATOM    631  HA  PRO A  47      30.539  -0.204  -4.516  1.00  1.53           H  
ATOM    632 1HB  PRO A  47      33.083  -0.569  -3.571  1.00  1.53           H  
ATOM    633 2HB  PRO A  47      32.234   0.980  -3.470  1.00  1.53           H  
ATOM    634 1HG  PRO A  47      32.572  -1.163  -1.399  1.00  1.53           H  
ATOM    635 2HG  PRO A  47      32.720   0.518  -1.137  1.00  1.53           H  
ATOM    636 1HD  PRO A  47      30.446  -0.835  -0.469  1.00  1.53           H  
ATOM    637 2HD  PRO A  47      30.399   0.908  -1.042  1.00  1.53           H  
ATOM    638  N   VAL A  48      31.505  -2.441  -5.247  1.00  1.51           N  
ATOM    639  CA  VAL A  48      31.876  -3.773  -5.688  1.00  1.51           C  
ATOM    640  C   VAL A  48      33.078  -4.275  -4.913  1.00  1.51           C  
ATOM    641  O   VAL A  48      34.042  -3.536  -4.702  1.00  1.51           O  
ATOM    642  CB  VAL A  48      32.194  -3.752  -7.186  1.00  1.51           C  
ATOM    643  CG1 VAL A  48      33.441  -2.947  -7.437  1.00  1.51           C  
ATOM    644  CG2 VAL A  48      32.308  -5.178  -7.704  1.00  1.51           C  
ATOM    645  H   VAL A  48      31.431  -1.687  -5.925  1.00  1.51           H  
ATOM    646  HA  VAL A  48      31.050  -4.444  -5.522  1.00  1.51           H  
ATOM    647  HB  VAL A  48      31.409  -3.248  -7.696  1.00  1.51           H  
ATOM    648 1HG1 VAL A  48      33.639  -2.915  -8.508  1.00  1.51           H  
ATOM    649 2HG1 VAL A  48      33.295  -1.932  -7.062  1.00  1.51           H  
ATOM    650 3HG1 VAL A  48      34.282  -3.411  -6.923  1.00  1.51           H  
ATOM    651 1HG2 VAL A  48      32.503  -5.160  -8.774  1.00  1.51           H  
ATOM    652 2HG2 VAL A  48      33.116  -5.698  -7.202  1.00  1.51           H  
ATOM    653 3HG2 VAL A  48      31.365  -5.697  -7.514  1.00  1.51           H  
ATOM    654  N   GLY A  49      33.028  -5.540  -4.498  1.00  1.51           N  
ATOM    655  CA  GLY A  49      34.092  -6.182  -3.750  1.00  1.51           C  
ATOM    656  C   GLY A  49      33.872  -6.068  -2.246  1.00  1.51           C  
ATOM    657  O   GLY A  49      34.538  -6.747  -1.459  1.00  1.51           O  
ATOM    658  H   GLY A  49      32.206  -6.110  -4.690  1.00  1.51           H  
ATOM    659 1HA  GLY A  49      34.137  -7.235  -4.029  1.00  1.51           H  
ATOM    660 2HA  GLY A  49      35.049  -5.736  -4.018  1.00  1.51           H  
ATOM    661  N   ALA A  50      32.936  -5.218  -1.832  1.00  1.53           N  
ATOM    662  CA  ALA A  50      32.683  -5.064  -0.417  1.00  1.53           C  
ATOM    663  C   ALA A  50      32.173  -6.333   0.206  1.00  1.53           C  
ATOM    664  O   ALA A  50      31.321  -7.030  -0.357  1.00  1.53           O  
ATOM    665  CB  ALA A  50      31.678  -3.964  -0.167  1.00  1.53           C  
ATOM    666  H   ALA A  50      32.402  -4.648  -2.492  1.00  1.53           H  
ATOM    667  HA  ALA A  50      33.615  -4.820   0.063  1.00  1.53           H  
ATOM    668 1HB  ALA A  50      31.518  -3.855   0.896  1.00  1.53           H  
ATOM    669 2HB  ALA A  50      32.047  -3.059  -0.568  1.00  1.53           H  
ATOM    670 3HB  ALA A  50      30.741  -4.211  -0.648  1.00  1.53           H  
ATOM    671  N   ILE A  51      32.641  -6.604   1.414  1.00  1.56           N  
ATOM    672  CA  ILE A  51      32.111  -7.723   2.164  1.00  1.56           C  
ATOM    673  C   ILE A  51      31.495  -7.190   3.425  1.00  1.56           C  
ATOM    674  O   ILE A  51      32.185  -6.641   4.286  1.00  1.56           O  
ATOM    675  CB  ILE A  51      33.167  -8.775   2.519  1.00  1.56           C  
ATOM    676  CG1 ILE A  51      33.813  -9.320   1.253  1.00  1.56           C  
ATOM    677  CG2 ILE A  51      32.495  -9.904   3.325  1.00  1.56           C  
ATOM    678  CD1 ILE A  51      34.982 -10.216   1.516  1.00  1.56           C  
ATOM    679  H   ILE A  51      33.378  -6.014   1.799  1.00  1.56           H  
ATOM    680  HA  ILE A  51      31.333  -8.208   1.586  1.00  1.56           H  
ATOM    681  HB  ILE A  51      33.946  -8.322   3.114  1.00  1.56           H  
ATOM    682 1HG1 ILE A  51      33.070  -9.873   0.698  1.00  1.56           H  
ATOM    683 2HG1 ILE A  51      34.158  -8.485   0.640  1.00  1.56           H  
ATOM    684 1HG2 ILE A  51      33.232 -10.658   3.593  1.00  1.56           H  
ATOM    685 2HG2 ILE A  51      32.053  -9.493   4.233  1.00  1.56           H  
ATOM    686 3HG2 ILE A  51      31.708 -10.361   2.717  1.00  1.56           H  
ATOM    687 1HD1 ILE A  51      35.394 -10.565   0.568  1.00  1.56           H  
ATOM    688 2HD1 ILE A  51      35.738  -9.662   2.062  1.00  1.56           H  
ATOM    689 3HD1 ILE A  51      34.661 -11.071   2.109  1.00  1.56           H  
ATOM    690  N   VAL A  52      30.200  -7.331   3.544  1.00  1.61           N  
ATOM    691  CA  VAL A  52      29.524  -6.776   4.680  1.00  1.61           C  
ATOM    692  C   VAL A  52      29.763  -7.683   5.847  1.00  1.61           C  
ATOM    693  O   VAL A  52      29.528  -8.876   5.735  1.00  1.61           O  
ATOM    694  CB  VAL A  52      28.020  -6.640   4.386  1.00  1.61           C  
ATOM    695  CG1 VAL A  52      27.294  -6.140   5.598  1.00  1.61           C  
ATOM    696  CG2 VAL A  52      27.841  -5.703   3.212  1.00  1.61           C  
ATOM    697  H   VAL A  52      29.679  -7.811   2.822  1.00  1.61           H  
ATOM    698  HA  VAL A  52      29.926  -5.794   4.902  1.00  1.61           H  
ATOM    699  HB  VAL A  52      27.610  -7.614   4.139  1.00  1.61           H  
ATOM    700 1HG1 VAL A  52      26.250  -6.063   5.373  1.00  1.61           H  
ATOM    701 2HG1 VAL A  52      27.430  -6.842   6.409  1.00  1.61           H  
ATOM    702 3HG1 VAL A  52      27.686  -5.165   5.890  1.00  1.61           H  
ATOM    703 1HG2 VAL A  52      26.784  -5.609   2.983  1.00  1.61           H  
ATOM    704 2HG2 VAL A  52      28.250  -4.724   3.465  1.00  1.61           H  
ATOM    705 3HG2 VAL A  52      28.367  -6.108   2.341  1.00  1.61           H  
ATOM    706  N   LEU A  53      30.276  -7.104   6.930  1.00  1.67           N  
ATOM    707  CA  LEU A  53      30.562  -7.746   8.212  1.00  1.67           C  
ATOM    708  C   LEU A  53      29.286  -7.930   9.001  1.00  1.67           C  
ATOM    709  O   LEU A  53      29.104  -8.895   9.741  1.00  1.67           O  
ATOM    710  CB  LEU A  53      31.563  -6.937   9.019  1.00  1.67           C  
ATOM    711  CG  LEU A  53      31.907  -7.521  10.393  1.00  1.67           C  
ATOM    712  CD1 LEU A  53      32.468  -8.946  10.235  1.00  1.67           C  
ATOM    713  CD2 LEU A  53      32.903  -6.581  11.095  1.00  1.67           C  
ATOM    714  H   LEU A  53      30.435  -6.108   6.867  1.00  1.67           H  
ATOM    715  HA  LEU A  53      30.994  -8.720   8.020  1.00  1.67           H  
ATOM    716 1HB  LEU A  53      32.477  -6.834   8.445  1.00  1.67           H  
ATOM    717 2HB  LEU A  53      31.148  -5.944   9.177  1.00  1.67           H  
ATOM    718  HG  LEU A  53      30.999  -7.587  10.994  1.00  1.67           H  
ATOM    719 1HD1 LEU A  53      32.691  -9.355  11.219  1.00  1.67           H  
ATOM    720 2HD1 LEU A  53      31.718  -9.572   9.745  1.00  1.67           H  
ATOM    721 3HD1 LEU A  53      33.361  -8.946   9.644  1.00  1.67           H  
ATOM    722 1HD2 LEU A  53      33.141  -6.977  12.082  1.00  1.67           H  
ATOM    723 2HD2 LEU A  53      33.814  -6.492  10.521  1.00  1.67           H  
ATOM    724 3HD2 LEU A  53      32.453  -5.597  11.199  1.00  1.67           H  
ATOM    725  N   GLY A  54      28.445  -6.920   8.926  1.00  1.75           N  
ATOM    726  CA  GLY A  54      27.171  -6.953   9.622  1.00  1.75           C  
ATOM    727  C   GLY A  54      26.470  -5.613   9.541  1.00  1.75           C  
ATOM    728  O   GLY A  54      27.102  -4.581   9.275  1.00  1.75           O  
ATOM    729  H   GLY A  54      28.700  -6.131   8.331  1.00  1.75           H  
ATOM    730 1HA  GLY A  54      26.540  -7.728   9.180  1.00  1.75           H  
ATOM    731 2HA  GLY A  54      27.331  -7.225  10.664  1.00  1.75           H  
ATOM    732  N   VAL A  55      25.157  -5.638   9.753  1.00  1.83           N  
ATOM    733  CA  VAL A  55      24.372  -4.418   9.650  1.00  1.83           C  
ATOM    734  C   VAL A  55      23.451  -4.228  10.841  1.00  1.83           C  
ATOM    735  O   VAL A  55      22.751  -5.160  11.248  1.00  1.83           O  
ATOM    736  CB  VAL A  55      23.548  -4.421   8.357  1.00  1.83           C  
ATOM    737  CG1 VAL A  55      22.783  -3.118   8.233  1.00  1.83           C  
ATOM    738  CG2 VAL A  55      24.455  -4.608   7.214  1.00  1.83           C  
ATOM    739  H   VAL A  55      24.707  -6.512   9.983  1.00  1.83           H  
ATOM    740  HA  VAL A  55      25.055  -3.573   9.614  1.00  1.83           H  
ATOM    741  HB  VAL A  55      22.820  -5.222   8.379  1.00  1.83           H  
ATOM    742 1HG1 VAL A  55      22.208  -3.124   7.308  1.00  1.83           H  
ATOM    743 2HG1 VAL A  55      22.117  -2.988   9.074  1.00  1.83           H  
ATOM    744 3HG1 VAL A  55      23.480  -2.299   8.211  1.00  1.83           H  
ATOM    745 1HG2 VAL A  55      23.924  -4.578   6.303  1.00  1.83           H  
ATOM    746 2HG2 VAL A  55      25.155  -3.836   7.225  1.00  1.83           H  
ATOM    747 3HG2 VAL A  55      24.966  -5.545   7.294  1.00  1.83           H  
ATOM    748  N   THR A  56      23.449  -3.013  11.381  1.00  1.92           N  
ATOM    749  CA  THR A  56      22.597  -2.663  12.505  1.00  1.92           C  
ATOM    750  C   THR A  56      21.487  -1.733  12.038  1.00  1.92           C  
ATOM    751  O   THR A  56      21.728  -0.781  11.290  1.00  1.92           O  
ATOM    752  CB  THR A  56      23.383  -1.988  13.644  1.00  1.92           C  
ATOM    753  OG1 THR A  56      24.405  -2.877  14.124  1.00  1.92           O  
ATOM    754  CG2 THR A  56      22.437  -1.668  14.800  1.00  1.92           C  
ATOM    755  H   THR A  56      24.056  -2.306  10.962  1.00  1.92           H  
ATOM    756  HA  THR A  56      22.134  -3.570  12.899  1.00  1.92           H  
ATOM    757  HB  THR A  56      23.847  -1.071  13.281  1.00  1.92           H  
ATOM    758  HG1 THR A  56      23.998  -3.668  14.490  1.00  1.92           H  
ATOM    759 1HG2 THR A  56      22.998  -1.205  15.609  1.00  1.92           H  
ATOM    760 2HG2 THR A  56      21.658  -0.985  14.477  1.00  1.92           H  
ATOM    761 3HG2 THR A  56      21.985  -2.600  15.154  1.00  1.92           H  
ATOM    762  N   LEU A  57      20.268  -2.010  12.471  1.00  2.05           N  
ATOM    763  CA  LEU A  57      19.121  -1.200  12.088  1.00  2.05           C  
ATOM    764  C   LEU A  57      18.363  -0.686  13.310  1.00  2.05           C  
ATOM    765  O   LEU A  57      18.136  -1.422  14.271  1.00  2.05           O  
ATOM    766  CB  LEU A  57      18.209  -2.033  11.176  1.00  2.05           C  
ATOM    767  CG  LEU A  57      16.995  -1.358  10.667  1.00  2.05           C  
ATOM    768  CD1 LEU A  57      16.685  -1.890   9.265  1.00  2.05           C  
ATOM    769  CD2 LEU A  57      15.821  -1.631  11.613  1.00  2.05           C  
ATOM    770  H   LEU A  57      20.141  -2.805  13.074  1.00  2.05           H  
ATOM    771  HA  LEU A  57      19.472  -0.339  11.525  1.00  2.05           H  
ATOM    772 1HB  LEU A  57      18.786  -2.331  10.309  1.00  2.05           H  
ATOM    773 2HB  LEU A  57      17.897  -2.924  11.710  1.00  2.05           H  
ATOM    774  HG  LEU A  57      17.190  -0.294  10.604  1.00  2.05           H  
ATOM    775 1HD1 LEU A  57      15.834  -1.392   8.863  1.00  2.05           H  
ATOM    776 2HD1 LEU A  57      17.529  -1.712   8.608  1.00  2.05           H  
ATOM    777 3HD1 LEU A  57      16.488  -2.951   9.321  1.00  2.05           H  
ATOM    778 1HD2 LEU A  57      14.945  -1.131  11.244  1.00  2.05           H  
ATOM    779 2HD2 LEU A  57      15.635  -2.706  11.665  1.00  2.05           H  
ATOM    780 3HD2 LEU A  57      16.049  -1.257  12.607  1.00  2.05           H  
ATOM    781  N   GLU A  58      17.997   0.597  13.283  1.00  2.22           N  
ATOM    782  CA  GLU A  58      17.271   1.237  14.380  1.00  2.22           C  
ATOM    783  C   GLU A  58      16.129   2.125  13.900  1.00  2.22           C  
ATOM    784  O   GLU A  58      16.301   2.968  13.020  1.00  2.22           O  
ATOM    785  CB  GLU A  58      18.239   2.093  15.207  1.00  2.22           C  
ATOM    786  CG  GLU A  58      17.593   2.844  16.378  1.00  2.22           C  
ATOM    787  CD  GLU A  58      18.583   3.642  17.198  1.00  2.22           C  
ATOM    788  OE1 GLU A  58      19.219   4.544  16.669  1.00  2.22           O  
ATOM    789  OE2 GLU A  58      18.712   3.352  18.359  1.00  2.22           O  
ATOM    790  H   GLU A  58      18.256   1.157  12.471  1.00  2.22           H  
ATOM    791  HA  GLU A  58      16.848   0.459  15.016  1.00  2.22           H  
ATOM    792 1HB  GLU A  58      19.025   1.455  15.614  1.00  2.22           H  
ATOM    793 2HB  GLU A  58      18.719   2.827  14.559  1.00  2.22           H  
ATOM    794 1HG  GLU A  58      16.834   3.525  15.993  1.00  2.22           H  
ATOM    795 2HG  GLU A  58      17.095   2.117  17.025  1.00  2.22           H  
ATOM    796  N   SER A  59      14.962   1.971  14.509  1.00  2.45           N  
ATOM    797  CA  SER A  59      13.827   2.805  14.139  1.00  2.45           C  
ATOM    798  C   SER A  59      13.460   3.769  15.261  1.00  2.45           C  
ATOM    799  O   SER A  59      13.643   3.448  16.441  1.00  2.45           O  
ATOM    800  CB  SER A  59      12.665   1.912  13.834  1.00  2.45           C  
ATOM    801  OG  SER A  59      12.304   1.188  14.981  1.00  2.45           O  
ATOM    802  H   SER A  59      14.864   1.269  15.228  1.00  2.45           H  
ATOM    803  HA  SER A  59      14.079   3.389  13.255  1.00  2.45           H  
ATOM    804 1HB  SER A  59      11.822   2.507  13.482  1.00  2.45           H  
ATOM    805 2HB  SER A  59      12.940   1.224  13.039  1.00  2.45           H  
ATOM    806  HG  SER A  59      11.857   1.812  15.562  1.00  2.45           H  
ATOM    807  N   ASP A  60      12.896   4.921  14.883  1.00  2.75           N  
ATOM    808  CA  ASP A  60      12.428   5.917  15.859  1.00  2.75           C  
ATOM    809  C   ASP A  60      10.986   5.716  16.359  1.00  2.75           C  
ATOM    810  O   ASP A  60      10.733   5.692  17.561  1.00  2.75           O  
ATOM    811  CB  ASP A  60      12.628   7.331  15.292  1.00  2.75           C  
ATOM    812  CG  ASP A  60      11.960   7.596  13.950  1.00  2.75           C  
ATOM    813  OD1 ASP A  60      11.288   6.730  13.421  1.00  2.75           O  
ATOM    814  OD2 ASP A  60      12.165   8.666  13.421  1.00  2.75           O  
ATOM    815  H   ASP A  60      12.833   5.114  13.880  1.00  2.75           H  
ATOM    816  HA  ASP A  60      13.077   5.846  16.730  1.00  2.75           H  
ATOM    817 1HB  ASP A  60      12.249   8.054  16.012  1.00  2.75           H  
ATOM    818 2HB  ASP A  60      13.697   7.519  15.181  1.00  2.75           H  
ATOM    819  N   ASP A  61      10.045   5.590  15.431  1.00  3.13           N  
ATOM    820  CA  ASP A  61       8.622   5.469  15.752  1.00  3.13           C  
ATOM    821  C   ASP A  61       7.860   4.561  14.797  1.00  3.13           C  
ATOM    822  O   ASP A  61       7.559   4.934  13.670  1.00  3.13           O  
ATOM    823  CB  ASP A  61       7.968   6.856  15.759  1.00  3.13           C  
ATOM    824  CG  ASP A  61       6.457   6.877  16.173  1.00  3.13           C  
ATOM    825  OD1 ASP A  61       5.833   5.828  16.309  1.00  3.13           O  
ATOM    826  OD2 ASP A  61       5.949   7.965  16.349  1.00  3.13           O  
ATOM    827  H   ASP A  61      10.351   5.646  14.464  1.00  3.13           H  
ATOM    828  HA  ASP A  61       8.538   5.045  16.754  1.00  3.13           H  
ATOM    829 1HB  ASP A  61       8.523   7.507  16.438  1.00  3.13           H  
ATOM    830 2HB  ASP A  61       8.056   7.288  14.760  1.00  3.13           H  
ATOM    831  N   LEU A  62       7.552   3.357  15.267  1.00  3.53           N  
ATOM    832  CA  LEU A  62       6.838   2.359  14.480  1.00  3.53           C  
ATOM    833  C   LEU A  62       5.406   2.193  14.985  1.00  3.53           C  
ATOM    834  O   LEU A  62       4.766   1.175  14.726  1.00  3.53           O  
ATOM    835  CB  LEU A  62       7.580   1.023  14.513  1.00  3.53           C  
ATOM    836  CG  LEU A  62       8.980   1.049  13.899  1.00  3.53           C  
ATOM    837  CD1 LEU A  62       9.629  -0.298  14.076  1.00  3.53           C  
ATOM    838  CD2 LEU A  62       8.882   1.421  12.430  1.00  3.53           C  
ATOM    839  H   LEU A  62       7.821   3.125  16.214  1.00  3.53           H  
ATOM    840  HA  LEU A  62       6.791   2.700  13.447  1.00  3.53           H  
ATOM    841 1HB  LEU A  62       7.678   0.704  15.553  1.00  3.53           H  
ATOM    842 2HB  LEU A  62       6.988   0.286  13.989  1.00  3.53           H  
ATOM    843  HG  LEU A  62       9.588   1.786  14.418  1.00  3.53           H  
ATOM    844 1HD1 LEU A  62      10.619  -0.276  13.653  1.00  3.53           H  
ATOM    845 2HD1 LEU A  62       9.693  -0.512  15.131  1.00  3.53           H  
ATOM    846 3HD1 LEU A  62       9.054  -1.069  13.583  1.00  3.53           H  
ATOM    847 1HD2 LEU A  62       9.874   1.454  11.994  1.00  3.53           H  
ATOM    848 2HD2 LEU A  62       8.278   0.679  11.906  1.00  3.53           H  
ATOM    849 3HD2 LEU A  62       8.416   2.405  12.334  1.00  3.53           H  
ATOM    850  N   ASP A  63       4.921   3.219  15.701  1.00  3.91           N  
ATOM    851  CA  ASP A  63       3.598   3.281  16.321  1.00  3.91           C  
ATOM    852  C   ASP A  63       3.448   2.218  17.426  1.00  3.91           C  
ATOM    853  O   ASP A  63       4.441   1.622  17.855  1.00  3.91           O  
ATOM    854  CB  ASP A  63       2.570   3.130  15.148  1.00  3.91           C  
ATOM    855  CG  ASP A  63       1.085   3.491  15.358  1.00  3.91           C  
ATOM    856  OD1 ASP A  63       0.635   3.507  16.469  1.00  3.91           O  
ATOM    857  OD2 ASP A  63       0.426   3.742  14.385  1.00  3.91           O  
ATOM    858  H   ASP A  63       5.508   4.052  15.840  1.00  3.91           H  
ATOM    859  HA  ASP A  63       3.482   4.268  16.773  1.00  3.91           H  
ATOM    860 1HB  ASP A  63       2.933   3.704  14.301  1.00  3.91           H  
ATOM    861 2HB  ASP A  63       2.563   2.090  14.829  1.00  3.91           H  
ATOM    862  N   THR A  64       2.213   2.004  17.887  1.00  4.17           N  
ATOM    863  CA  THR A  64       1.874   1.042  18.924  1.00  4.17           C  
ATOM    864  C   THR A  64       0.671   0.261  18.432  1.00  4.17           C  
ATOM    865  O   THR A  64       0.326  -0.801  18.952  1.00  4.17           O  
ATOM    866  CB  THR A  64       1.580   1.725  20.285  1.00  4.17           C  
ATOM    867  OG1 THR A  64       0.431   2.569  20.171  1.00  4.17           O  
ATOM    868  CG2 THR A  64       2.775   2.572  20.743  1.00  4.17           C  
ATOM    869  H   THR A  64       1.455   2.541  17.491  1.00  4.17           H  
ATOM    870  HA  THR A  64       2.704   0.346  19.055  1.00  4.17           H  
ATOM    871  HB  THR A  64       1.383   0.957  21.032  1.00  4.17           H  
ATOM    872  HG1 THR A  64      -0.343   2.028  19.986  1.00  4.17           H  
ATOM    873 1HG2 THR A  64       2.547   3.032  21.703  1.00  4.17           H  
ATOM    874 2HG2 THR A  64       3.657   1.935  20.843  1.00  4.17           H  
ATOM    875 3HG2 THR A  64       2.975   3.352  20.012  1.00  4.17           H  
ATOM    876  N   ASN A  65       0.069   0.793  17.366  1.00  4.26           N  
ATOM    877  CA  ASN A  65      -1.149   0.234  16.759  1.00  4.26           C  
ATOM    878  C   ASN A  65      -0.809  -0.700  15.595  1.00  4.26           C  
ATOM    879  O   ASN A  65      -1.675  -1.110  14.821  1.00  4.26           O  
ATOM    880  CB  ASN A  65      -2.045   1.348  16.254  1.00  4.26           C  
ATOM    881  CG  ASN A  65      -2.664   2.174  17.345  1.00  4.26           C  
ATOM    882  OD1 ASN A  65      -3.647   1.772  17.984  1.00  4.26           O  
ATOM    883  ND2 ASN A  65      -2.090   3.325  17.578  1.00  4.26           N  
ATOM    884  H   ASN A  65       0.436   1.691  17.017  1.00  4.26           H  
ATOM    885  HA  ASN A  65      -1.680  -0.352  17.510  1.00  4.26           H  
ATOM    886 1HB  ASN A  65      -1.464   2.008  15.607  1.00  4.26           H  
ATOM    887 2HB  ASN A  65      -2.840   0.920  15.645  1.00  4.26           H  
ATOM    888 1HD2 ASN A  65      -2.439   3.932  18.289  1.00  4.26           H  
ATOM    889 2HD2 ASN A  65      -1.258   3.587  17.041  1.00  4.26           H  
ATOM    890  N   ALA A  66       0.467  -1.030  15.487  1.00  4.17           N  
ATOM    891  CA  ALA A  66       1.004  -1.931  14.484  1.00  4.17           C  
ATOM    892  C   ALA A  66       2.299  -2.513  15.024  1.00  4.17           C  
ATOM    893  O   ALA A  66       2.973  -1.867  15.825  1.00  4.17           O  
ATOM    894  CB  ALA A  66       1.242  -1.199  13.167  1.00  4.17           C  
ATOM    895  H   ALA A  66       1.105  -0.638  16.163  1.00  4.17           H  
ATOM    896  HA  ALA A  66       0.299  -2.748  14.327  1.00  4.17           H  
ATOM    897 1HB  ALA A  66       1.650  -1.887  12.443  1.00  4.17           H  
ATOM    898 2HB  ALA A  66       0.298  -0.791  12.800  1.00  4.17           H  
ATOM    899 3HB  ALA A  66       1.951  -0.383  13.331  1.00  4.17           H  
ATOM    900  N   THR A  67       2.657  -3.706  14.565  1.00  3.95           N  
ATOM    901  CA  THR A  67       3.902  -4.347  14.982  1.00  3.95           C  
ATOM    902  C   THR A  67       4.742  -4.829  13.795  1.00  3.95           C  
ATOM    903  O   THR A  67       4.927  -6.038  13.639  1.00  3.95           O  
ATOM    904  CB  THR A  67       3.597  -5.549  15.905  1.00  3.95           C  
ATOM    905  OG1 THR A  67       2.706  -6.460  15.236  1.00  3.95           O  
ATOM    906  CG2 THR A  67       2.981  -5.094  17.211  1.00  3.95           C  
ATOM    907  H   THR A  67       2.050  -4.189  13.916  1.00  3.95           H  
ATOM    908  HA  THR A  67       4.489  -3.638  15.567  1.00  3.95           H  
ATOM    909  HB  THR A  67       4.519  -6.065  16.129  1.00  3.95           H  
ATOM    910  HG1 THR A  67       2.531  -7.211  15.812  1.00  3.95           H  
ATOM    911 1HG2 THR A  67       2.792  -5.958  17.842  1.00  3.95           H  
ATOM    912 2HG2 THR A  67       3.676  -4.416  17.717  1.00  3.95           H  
ATOM    913 3HG2 THR A  67       2.046  -4.577  17.023  1.00  3.95           H  
ATOM    914  N   PRO A  68       5.260  -3.922  12.942  1.00  3.66           N  
ATOM    915  CA  PRO A  68       6.023  -4.238  11.753  1.00  3.66           C  
ATOM    916  C   PRO A  68       7.368  -4.825  12.094  1.00  3.66           C  
ATOM    917  O   PRO A  68       8.011  -4.376  13.038  1.00  3.66           O  
ATOM    918  CB  PRO A  68       6.231  -2.853  11.122  1.00  3.66           C  
ATOM    919  CG  PRO A  68       6.122  -1.882  12.255  1.00  3.66           C  
ATOM    920  CD  PRO A  68       5.117  -2.472  13.195  1.00  3.66           C  
ATOM    921  HA  PRO A  68       5.451  -4.911  11.094  1.00  3.66           H  
ATOM    922 1HB  PRO A  68       7.233  -2.814  10.681  1.00  3.66           H  
ATOM    923 2HB  PRO A  68       5.529  -2.675  10.313  1.00  3.66           H  
ATOM    924 1HG  PRO A  68       7.096  -1.771  12.724  1.00  3.66           H  
ATOM    925 2HG  PRO A  68       5.827  -0.886  11.887  1.00  3.66           H  
ATOM    926 1HD  PRO A  68       5.388  -2.194  14.224  1.00  3.66           H  
ATOM    927 2HD  PRO A  68       4.127  -2.118  12.912  1.00  3.66           H  
ATOM    928  N   THR A  69       7.860  -5.723  11.259  1.00  3.37           N  
ATOM    929  CA  THR A  69       9.212  -6.199  11.437  1.00  3.37           C  
ATOM    930  C   THR A  69      10.053  -5.666  10.321  1.00  3.37           C  
ATOM    931  O   THR A  69       9.741  -5.836   9.147  1.00  3.37           O  
ATOM    932  CB  THR A  69       9.321  -7.730  11.472  1.00  3.37           C  
ATOM    933  OG1 THR A  69       8.581  -8.245  12.585  1.00  3.37           O  
ATOM    934  CG2 THR A  69      10.794  -8.128  11.595  1.00  3.37           C  
ATOM    935  H   THR A  69       7.297  -6.095  10.495  1.00  3.37           H  
ATOM    936  HA  THR A  69       9.612  -5.812  12.371  1.00  3.37           H  
ATOM    937  HB  THR A  69       8.907  -8.151  10.556  1.00  3.37           H  
ATOM    938  HG1 THR A  69       7.644  -8.069  12.455  1.00  3.37           H  
ATOM    939 1HG2 THR A  69      10.882  -9.213  11.628  1.00  3.37           H  
ATOM    940 2HG2 THR A  69      11.354  -7.752  10.740  1.00  3.37           H  
ATOM    941 3HG2 THR A  69      11.194  -7.695  12.499  1.00  3.37           H  
ATOM    942  N   ILE A  70      11.132  -5.021  10.670  1.00  3.12           N  
ATOM    943  CA  ILE A  70      11.966  -4.472   9.645  1.00  3.12           C  
ATOM    944  C   ILE A  70      13.017  -5.503   9.288  1.00  3.12           C  
ATOM    945  O   ILE A  70      13.669  -6.065  10.166  1.00  3.12           O  
ATOM    946  CB  ILE A  70      12.581  -3.161  10.091  1.00  3.12           C  
ATOM    947  CG1 ILE A  70      11.506  -2.142  10.428  1.00  3.12           C  
ATOM    948  CG2 ILE A  70      13.296  -2.637   8.998  1.00  3.12           C  
ATOM    949  CD1 ILE A  70      12.061  -0.927  11.094  1.00  3.12           C  
ATOM    950  H   ILE A  70      11.362  -4.904  11.646  1.00  3.12           H  
ATOM    951  HA  ILE A  70      11.369  -4.274   8.755  1.00  3.12           H  
ATOM    952  HB  ILE A  70      13.239  -3.300  10.942  1.00  3.12           H  
ATOM    953 1HG1 ILE A  70      11.015  -1.832   9.519  1.00  3.12           H  
ATOM    954 2HG1 ILE A  70      10.761  -2.594  11.086  1.00  3.12           H  
ATOM    955 1HG2 ILE A  70      13.705  -1.682   9.270  1.00  3.12           H  
ATOM    956 2HG2 ILE A  70      14.089  -3.318   8.701  1.00  3.12           H  
ATOM    957 3HG2 ILE A  70      12.588  -2.515   8.185  1.00  3.12           H  
ATOM    958 1HD1 ILE A  70      11.262  -0.235  11.298  1.00  3.12           H  
ATOM    959 2HD1 ILE A  70      12.547  -1.206  12.029  1.00  3.12           H  
ATOM    960 3HD1 ILE A  70      12.783  -0.461  10.440  1.00  3.12           H  
ATOM    961  N   THR A  71      13.135  -5.785   8.013  1.00  2.96           N  
ATOM    962  CA  THR A  71      14.079  -6.759   7.540  1.00  2.96           C  
ATOM    963  C   THR A  71      15.167  -6.011   6.800  1.00  2.96           C  
ATOM    964  O   THR A  71      14.903  -4.986   6.160  1.00  2.96           O  
ATOM    965  CB  THR A  71      13.349  -7.770   6.650  1.00  2.96           C  
ATOM    966  OG1 THR A  71      12.810  -7.091   5.521  1.00  2.96           O  
ATOM    967  CG2 THR A  71      12.185  -8.383   7.440  1.00  2.96           C  
ATOM    968  H   THR A  71      12.550  -5.306   7.345  1.00  2.96           H  
ATOM    969  HA  THR A  71      14.527  -7.271   8.384  1.00  2.96           H  
ATOM    970  HB  THR A  71      14.041  -8.549   6.323  1.00  2.96           H  
ATOM    971  HG1 THR A  71      12.259  -6.339   5.840  1.00  2.96           H  
ATOM    972 1HG2 THR A  71      11.652  -9.094   6.812  1.00  2.96           H  
ATOM    973 2HG2 THR A  71      12.571  -8.893   8.318  1.00  2.96           H  
ATOM    974 3HG2 THR A  71      11.496  -7.594   7.753  1.00  2.96           H  
ATOM    975  N   LEU A  72      16.386  -6.526   6.866  1.00  2.91           N  
ATOM    976  CA  LEU A  72      17.493  -5.832   6.250  1.00  2.91           C  
ATOM    977  C   LEU A  72      17.913  -6.475   4.938  1.00  2.91           C  
ATOM    978  O   LEU A  72      18.658  -7.442   4.929  1.00  2.91           O  
ATOM    979  CB  LEU A  72      18.669  -5.878   7.222  1.00  2.91           C  
ATOM    980  CG  LEU A  72      18.595  -5.018   8.467  1.00  2.91           C  
ATOM    981  CD1 LEU A  72      17.620  -5.616   9.490  1.00  2.91           C  
ATOM    982  CD2 LEU A  72      19.953  -4.929   9.027  1.00  2.91           C  
ATOM    983  H   LEU A  72      16.566  -7.401   7.364  1.00  2.91           H  
ATOM    984  HA  LEU A  72      17.204  -4.799   6.056  1.00  2.91           H  
ATOM    985 1HB  LEU A  72      18.784  -6.906   7.558  1.00  2.91           H  
ATOM    986 2HB  LEU A  72      19.554  -5.589   6.702  1.00  2.91           H  
ATOM    987  HG  LEU A  72      18.254  -4.030   8.202  1.00  2.91           H  
ATOM    988 1HD1 LEU A  72      17.610  -4.983  10.368  1.00  2.91           H  
ATOM    989 2HD1 LEU A  72      16.628  -5.668   9.084  1.00  2.91           H  
ATOM    990 3HD1 LEU A  72      17.942  -6.613   9.766  1.00  2.91           H  
ATOM    991 1HD2 LEU A  72      19.971  -4.300   9.913  1.00  2.91           H  
ATOM    992 2HD2 LEU A  72      20.325  -5.905   9.282  1.00  2.91           H  
ATOM    993 3HD2 LEU A  72      20.554  -4.512   8.264  1.00  2.91           H  
ATOM    994  N   ASN A  73      17.507  -5.929   3.811  1.00  2.98           N  
ATOM    995  CA  ASN A  73      17.840  -6.587   2.553  1.00  2.98           C  
ATOM    996  C   ASN A  73      19.169  -6.095   2.031  1.00  2.98           C  
ATOM    997  O   ASN A  73      19.271  -5.362   1.040  1.00  2.98           O  
ATOM    998  CB  ASN A  73      16.725  -6.475   1.545  1.00  2.98           C  
ATOM    999  CG  ASN A  73      15.549  -7.295   1.964  1.00  2.98           C  
ATOM   1000  OD1 ASN A  73      15.715  -8.415   2.462  1.00  2.98           O  
ATOM   1001  ND2 ASN A  73      14.380  -6.799   1.764  1.00  2.98           N  
ATOM   1002  H   ASN A  73      16.972  -5.067   3.802  1.00  2.98           H  
ATOM   1003  HA  ASN A  73      17.968  -7.653   2.747  1.00  2.98           H  
ATOM   1004 1HB  ASN A  73      16.419  -5.435   1.450  1.00  2.98           H  
ATOM   1005 2HB  ASN A  73      17.076  -6.815   0.568  1.00  2.98           H  
ATOM   1006 1HD2 ASN A  73      13.578  -7.346   2.019  1.00  2.98           H  
ATOM   1007 2HD2 ASN A  73      14.279  -5.894   1.348  1.00  2.98           H  
ATOM   1008  N   VAL A  74      20.212  -6.524   2.708  1.00  3.17           N  
ATOM   1009  CA  VAL A  74      21.542  -6.056   2.392  1.00  3.17           C  
ATOM   1010  C   VAL A  74      22.142  -6.912   1.316  1.00  3.17           C  
ATOM   1011  O   VAL A  74      22.990  -7.761   1.574  1.00  3.17           O  
ATOM   1012  CB  VAL A  74      22.411  -6.148   3.636  1.00  3.17           C  
ATOM   1013  CG1 VAL A  74      23.769  -5.533   3.393  1.00  3.17           C  
ATOM   1014  CG2 VAL A  74      21.663  -5.529   4.782  1.00  3.17           C  
ATOM   1015  H   VAL A  74      20.028  -7.141   3.498  1.00  3.17           H  
ATOM   1016  HA  VAL A  74      21.485  -5.039   2.028  1.00  3.17           H  
ATOM   1017  HB  VAL A  74      22.576  -7.186   3.849  1.00  3.17           H  
ATOM   1018 1HG1 VAL A  74      24.367  -5.646   4.275  1.00  3.17           H  
ATOM   1019 2HG1 VAL A  74      24.252  -6.043   2.558  1.00  3.17           H  
ATOM   1020 3HG1 VAL A  74      23.662  -4.480   3.165  1.00  3.17           H  
ATOM   1021 1HG2 VAL A  74      22.210  -5.638   5.683  1.00  3.17           H  
ATOM   1022 2HG2 VAL A  74      21.468  -4.488   4.609  1.00  3.17           H  
ATOM   1023 3HG2 VAL A  74      20.738  -6.051   4.876  1.00  3.17           H  
ATOM   1024  N   GLY A  75      21.711  -6.651   0.099  1.00  3.48           N  
ATOM   1025  CA  GLY A  75      22.146  -7.428  -1.041  1.00  3.48           C  
ATOM   1026  C   GLY A  75      21.471  -6.993  -2.322  1.00  3.48           C  
ATOM   1027  O   GLY A  75      20.664  -6.067  -2.334  1.00  3.48           O  
ATOM   1028  H   GLY A  75      21.002  -5.923   0.001  1.00  3.48           H  
ATOM   1029 1HA  GLY A  75      23.215  -7.293  -1.150  1.00  3.48           H  
ATOM   1030 2HA  GLY A  75      21.960  -8.487  -0.862  1.00  3.48           H  
ATOM   1031  N   ASP A  76      21.768  -7.687  -3.404  1.00  3.87           N  
ATOM   1032  CA  ASP A  76      21.244  -7.293  -4.696  1.00  3.87           C  
ATOM   1033  C   ASP A  76      19.739  -7.159  -4.661  1.00  3.87           C  
ATOM   1034  O   ASP A  76      19.025  -8.057  -4.189  1.00  3.87           O  
ATOM   1035  CB  ASP A  76      21.691  -8.298  -5.737  1.00  3.87           C  
ATOM   1036  CG  ASP A  76      23.195  -8.220  -5.938  1.00  3.87           C  
ATOM   1037  OD1 ASP A  76      23.800  -7.298  -5.408  1.00  3.87           O  
ATOM   1038  OD2 ASP A  76      23.736  -9.079  -6.578  1.00  3.87           O  
ATOM   1039  H   ASP A  76      22.400  -8.471  -3.329  1.00  3.87           H  
ATOM   1040  HA  ASP A  76      21.650  -6.320  -4.955  1.00  3.87           H  
ATOM   1041 1HB  ASP A  76      21.422  -9.307  -5.418  1.00  3.87           H  
ATOM   1042 2HB  ASP A  76      21.185  -8.099  -6.683  1.00  3.87           H  
ATOM   1043  N   ALA A  77      19.266  -6.040  -5.198  1.00  4.30           N  
ATOM   1044  CA  ALA A  77      17.856  -5.735  -5.174  1.00  4.30           C  
ATOM   1045  C   ALA A  77      17.044  -6.860  -5.767  1.00  4.30           C  
ATOM   1046  O   ALA A  77      17.366  -7.399  -6.826  1.00  4.30           O  
ATOM   1047  CB  ALA A  77      17.591  -4.445  -5.922  1.00  4.30           C  
ATOM   1048  H   ALA A  77      19.915  -5.365  -5.578  1.00  4.30           H  
ATOM   1049  HA  ALA A  77      17.555  -5.612  -4.132  1.00  4.30           H  
ATOM   1050 1HB  ALA A  77      16.533  -4.225  -5.876  1.00  4.30           H  
ATOM   1051 2HB  ALA A  77      18.161  -3.636  -5.464  1.00  4.30           H  
ATOM   1052 3HB  ALA A  77      17.890  -4.559  -6.963  1.00  4.30           H  
ATOM   1053  N   GLY A  78      15.973  -7.189  -5.062  1.00  4.67           N  
ATOM   1054  CA  GLY A  78      15.021  -8.221  -5.427  1.00  4.67           C  
ATOM   1055  C   GLY A  78      15.278  -9.545  -4.708  1.00  4.67           C  
ATOM   1056  O   GLY A  78      14.343 -10.312  -4.473  1.00  4.67           O  
ATOM   1057  H   GLY A  78      15.813  -6.689  -4.200  1.00  4.67           H  
ATOM   1058 1HA  GLY A  78      14.012  -7.875  -5.198  1.00  4.67           H  
ATOM   1059 2HA  GLY A  78      15.062  -8.380  -6.504  1.00  4.67           H  
ATOM   1060  N   SER A  79      16.508  -9.794  -4.233  1.00  4.88           N  
ATOM   1061  CA  SER A  79      16.769 -11.070  -3.551  1.00  4.88           C  
ATOM   1062  C   SER A  79      16.438 -10.956  -2.068  1.00  4.88           C  
ATOM   1063  O   SER A  79      17.250 -11.283  -1.193  1.00  4.88           O  
ATOM   1064  CB  SER A  79      18.219 -11.489  -3.718  1.00  4.88           C  
ATOM   1065  OG  SER A  79      19.100 -10.543  -3.175  1.00  4.88           O  
ATOM   1066  H   SER A  79      17.273  -9.128  -4.371  1.00  4.88           H  
ATOM   1067  HA  SER A  79      16.132 -11.840  -3.987  1.00  4.88           H  
ATOM   1068 1HB  SER A  79      18.373 -12.452  -3.236  1.00  4.88           H  
ATOM   1069 2HB  SER A  79      18.434 -11.617  -4.778  1.00  4.88           H  
ATOM   1070  HG  SER A  79      18.882  -9.680  -3.600  1.00  4.88           H  
ATOM   1071  N   ALA A  80      15.205 -10.540  -1.785  1.00  4.88           N  
ATOM   1072  CA  ALA A  80      14.769 -10.202  -0.432  1.00  4.88           C  
ATOM   1073  C   ALA A  80      14.403 -11.406   0.404  1.00  4.88           C  
ATOM   1074  O   ALA A  80      13.304 -11.482   0.956  1.00  4.88           O  
ATOM   1075  CB  ALA A  80      13.573  -9.273  -0.513  1.00  4.88           C  
ATOM   1076  H   ALA A  80      14.583 -10.406  -2.579  1.00  4.88           H  
ATOM   1077  HA  ALA A  80      15.592  -9.691   0.066  1.00  4.88           H  
ATOM   1078 1HB  ALA A  80      13.266  -8.995   0.486  1.00  4.88           H  
ATOM   1079 2HB  ALA A  80      13.843  -8.382  -1.080  1.00  4.88           H  
ATOM   1080 3HB  ALA A  80      12.754  -9.787  -1.015  1.00  4.88           H  
ATOM   1081  N   THR A  81      15.333 -12.345   0.471  1.00  4.69           N  
ATOM   1082  CA  THR A  81      15.201 -13.540   1.258  1.00  4.69           C  
ATOM   1083  C   THR A  81      16.552 -13.774   1.891  1.00  4.69           C  
ATOM   1084  O   THR A  81      16.688 -14.384   2.948  1.00  4.69           O  
ATOM   1085  CB  THR A  81      14.832 -14.762   0.387  1.00  4.69           C  
ATOM   1086  OG1 THR A  81      15.917 -15.054  -0.494  1.00  4.69           O  
ATOM   1087  CG2 THR A  81      13.590 -14.488  -0.463  1.00  4.69           C  
ATOM   1088  H   THR A  81      16.211 -12.176  -0.011  1.00  4.69           H  
ATOM   1089  HA  THR A  81      14.458 -13.390   2.042  1.00  4.69           H  
ATOM   1090  HB  THR A  81      14.651 -15.618   1.036  1.00  4.69           H  
ATOM   1091  HG1 THR A  81      16.736 -15.005   0.004  1.00  4.69           H  
ATOM   1092 1HG2 THR A  81      13.361 -15.369  -1.059  1.00  4.69           H  
ATOM   1093 2HG2 THR A  81      12.745 -14.262   0.191  1.00  4.69           H  
ATOM   1094 3HG2 THR A  81      13.767 -13.647  -1.127  1.00  4.69           H  
ATOM   1095  N   ARG A  82      17.587 -13.256   1.223  1.00  4.41           N  
ATOM   1096  CA  ARG A  82      18.952 -13.650   1.593  1.00  4.41           C  
ATOM   1097  C   ARG A  82      19.620 -12.784   2.647  1.00  4.41           C  
ATOM   1098  O   ARG A  82      20.759 -12.362   2.461  1.00  4.41           O  
ATOM   1099  CB  ARG A  82      19.854 -13.607   0.365  1.00  4.41           C  
ATOM   1100  CG  ARG A  82      19.506 -14.589  -0.740  1.00  4.41           C  
ATOM   1101  CD  ARG A  82      20.465 -14.497  -1.876  1.00  4.41           C  
ATOM   1102  NE  ARG A  82      20.131 -15.425  -2.949  1.00  4.41           N  
ATOM   1103  CZ  ARG A  82      20.857 -15.589  -4.072  1.00  4.41           C  
ATOM   1104  NH1 ARG A  82      21.952 -14.887  -4.253  1.00  4.41           N  
ATOM   1105  NH2 ARG A  82      20.471 -16.458  -4.989  1.00  4.41           N  
ATOM   1106  H   ARG A  82      17.408 -12.652   0.417  1.00  4.41           H  
ATOM   1107  HA  ARG A  82      18.917 -14.673   1.966  1.00  4.41           H  
ATOM   1108 1HB  ARG A  82      19.822 -12.604  -0.071  1.00  4.41           H  
ATOM   1109 2HB  ARG A  82      20.882 -13.799   0.665  1.00  4.41           H  
ATOM   1110 1HG  ARG A  82      19.520 -15.605  -0.352  1.00  4.41           H  
ATOM   1111 2HG  ARG A  82      18.511 -14.354  -1.125  1.00  4.41           H  
ATOM   1112 1HD  ARG A  82      20.457 -13.485  -2.284  1.00  4.41           H  
ATOM   1113 2HD  ARG A  82      21.466 -14.736  -1.526  1.00  4.41           H  
ATOM   1114  HE  ARG A  82      19.293 -15.983  -2.845  1.00  4.41           H  
ATOM   1115 1HH1 ARG A  82      22.246 -14.225  -3.549  1.00  4.41           H  
ATOM   1116 2HH1 ARG A  82      22.498 -15.009  -5.093  1.00  4.41           H  
ATOM   1117 1HH2 ARG A  82      19.628 -17.000  -4.849  1.00  4.41           H  
ATOM   1118 2HH2 ARG A  82      21.016 -16.581  -5.829  1.00  4.41           H  
ATOM   1119  N   TYR A  83      18.928 -12.539   3.753  1.00  4.14           N  
ATOM   1120  CA  TYR A  83      19.547 -11.758   4.824  1.00  4.14           C  
ATOM   1121  C   TYR A  83      18.718 -11.769   6.124  1.00  4.14           C  
ATOM   1122  O   TYR A  83      17.576 -12.222   6.170  1.00  4.14           O  
ATOM   1123  CB  TYR A  83      19.858 -10.314   4.374  1.00  4.14           C  
ATOM   1124  CG  TYR A  83      21.109  -9.674   5.111  1.00  4.14           C  
ATOM   1125  CD1 TYR A  83      22.403  -9.994   4.674  1.00  4.14           C  
ATOM   1126  CD2 TYR A  83      20.968  -8.801   6.180  1.00  4.14           C  
ATOM   1127  CE1 TYR A  83      23.513  -9.450   5.317  1.00  4.14           C  
ATOM   1128  CE2 TYR A  83      22.064  -8.266   6.812  1.00  4.14           C  
ATOM   1129  CZ  TYR A  83      23.325  -8.584   6.386  1.00  4.14           C  
ATOM   1130  OH  TYR A  83      24.395  -8.043   7.018  1.00  4.14           O  
ATOM   1131  H   TYR A  83      18.004 -12.954   3.842  1.00  4.14           H  
ATOM   1132  HA  TYR A  83      20.501 -12.220   5.052  1.00  4.14           H  
ATOM   1133 1HB  TYR A  83      20.015 -10.238   3.304  1.00  4.14           H  
ATOM   1134 2HB  TYR A  83      18.994  -9.723   4.601  1.00  4.14           H  
ATOM   1135  HD1 TYR A  83      22.540 -10.678   3.835  1.00  4.14           H  
ATOM   1136  HD2 TYR A  83      19.975  -8.547   6.534  1.00  4.14           H  
ATOM   1137  HE1 TYR A  83      24.522  -9.703   4.980  1.00  4.14           H  
ATOM   1138  HE2 TYR A  83      21.921  -7.587   7.651  1.00  4.14           H  
ATOM   1139  HH  TYR A  83      24.091  -7.340   7.590  1.00  4.14           H  
ATOM   1140  N   PHE A  84      19.330 -11.234   7.163  1.00  3.94           N  
ATOM   1141  CA  PHE A  84      18.797 -10.998   8.501  1.00  3.94           C  
ATOM   1142  C   PHE A  84      17.520 -10.152   8.648  1.00  3.94           C  
ATOM   1143  O   PHE A  84      17.393  -9.066   8.073  1.00  3.94           O  
ATOM   1144  CB  PHE A  84      19.909 -10.330   9.293  1.00  3.94           C  
ATOM   1145  CG  PHE A  84      19.583  -9.861  10.625  1.00  3.94           C  
ATOM   1146  CD1 PHE A  84      19.170 -10.683  11.634  1.00  3.94           C  
ATOM   1147  CD2 PHE A  84      19.748  -8.536  10.873  1.00  3.94           C  
ATOM   1148  CE1 PHE A  84      18.921 -10.160  12.870  1.00  3.94           C  
ATOM   1149  CE2 PHE A  84      19.506  -8.014  12.081  1.00  3.94           C  
ATOM   1150  CZ  PHE A  84      19.094  -8.831  13.083  1.00  3.94           C  
ATOM   1151  H   PHE A  84      20.280 -10.933   7.008  1.00  3.94           H  
ATOM   1152  HA  PHE A  84      18.594 -11.974   8.944  1.00  3.94           H  
ATOM   1153 1HB  PHE A  84      20.745 -11.008   9.373  1.00  3.94           H  
ATOM   1154 2HB  PHE A  84      20.253  -9.477   8.746  1.00  3.94           H  
ATOM   1155  HD1 PHE A  84      19.037 -11.745  11.448  1.00  3.94           H  
ATOM   1156  HD2 PHE A  84      20.085  -7.905  10.067  1.00  3.94           H  
ATOM   1157  HE1 PHE A  84      18.581 -10.807  13.683  1.00  3.94           H  
ATOM   1158  HE2 PHE A  84      19.648  -6.949  12.243  1.00  3.94           H  
ATOM   1159  HZ  PHE A  84      18.896  -8.433  14.041  1.00  3.94           H  
ATOM   1160  N   SER A  85      16.608 -10.678   9.470  1.00  3.83           N  
ATOM   1161  CA  SER A  85      15.356 -10.040   9.867  1.00  3.83           C  
ATOM   1162  C   SER A  85      15.563  -9.427  11.254  1.00  3.83           C  
ATOM   1163  O   SER A  85      15.930 -10.140  12.186  1.00  3.83           O  
ATOM   1164  CB  SER A  85      14.239 -11.064   9.906  1.00  3.83           C  
ATOM   1165  OG  SER A  85      13.059 -10.504  10.405  1.00  3.83           O  
ATOM   1166  H   SER A  85      16.808 -11.585   9.863  1.00  3.83           H  
ATOM   1167  HA  SER A  85      15.114  -9.255   9.159  1.00  3.83           H  
ATOM   1168 1HB  SER A  85      14.065 -11.451   8.901  1.00  3.83           H  
ATOM   1169 2HB  SER A  85      14.540 -11.900  10.532  1.00  3.83           H  
ATOM   1170  HG  SER A  85      12.428 -11.229  10.455  1.00  3.83           H  
ATOM   1171  N   ALA A  86      15.349  -8.121  11.409  1.00  3.83           N  
ATOM   1172  CA  ALA A  86      15.650  -7.456  12.677  1.00  3.83           C  
ATOM   1173  C   ALA A  86      14.895  -7.979  13.880  1.00  3.83           C  
ATOM   1174  O   ALA A  86      15.413  -7.948  14.997  1.00  3.83           O  
ATOM   1175  CB  ALA A  86      15.341  -5.972  12.602  1.00  3.83           C  
ATOM   1176  H   ALA A  86      14.972  -7.552  10.654  1.00  3.83           H  
ATOM   1177  HA  ALA A  86      16.708  -7.585  12.861  1.00  3.83           H  
ATOM   1178 1HB  ALA A  86      15.614  -5.505  13.542  1.00  3.83           H  
ATOM   1179 2HB  ALA A  86      15.883  -5.510  11.794  1.00  3.83           H  
ATOM   1180 3HB  ALA A  86      14.277  -5.835  12.450  1.00  3.83           H  
ATOM   1181  N   SER A  87      13.654  -8.422  13.669  1.00  3.93           N  
ATOM   1182  CA  SER A  87      12.775  -8.714  14.795  1.00  3.93           C  
ATOM   1183  C   SER A  87      12.894  -7.500  15.697  1.00  3.93           C  
ATOM   1184  O   SER A  87      13.231  -6.436  15.195  1.00  3.93           O  
ATOM   1185  CB  SER A  87      13.166  -9.983  15.523  1.00  3.93           C  
ATOM   1186  OG  SER A  87      12.210 -10.270  16.500  1.00  3.93           O  
ATOM   1187  H   SER A  87      13.315  -8.504  12.722  1.00  3.93           H  
ATOM   1188  HA  SER A  87      11.743  -8.805  14.452  1.00  3.93           H  
ATOM   1189 1HB  SER A  87      13.239 -10.807  14.814  1.00  3.93           H  
ATOM   1190 2HB  SER A  87      14.141  -9.861  15.990  1.00  3.93           H  
ATOM   1191  HG  SER A  87      11.402 -10.486  16.019  1.00  3.93           H  
ATOM   1192  N   THR A  88      12.636  -7.636  16.998  1.00  4.13           N  
ATOM   1193  CA  THR A  88      12.871  -6.552  17.985  1.00  4.13           C  
ATOM   1194  C   THR A  88      12.087  -5.235  17.827  1.00  4.13           C  
ATOM   1195  O   THR A  88      11.347  -4.836  18.728  1.00  4.13           O  
ATOM   1196  CB  THR A  88      14.383  -6.191  18.038  1.00  4.13           C  
ATOM   1197  OG1 THR A  88      15.131  -7.332  18.481  1.00  4.13           O  
ATOM   1198  CG2 THR A  88      14.649  -4.996  18.963  1.00  4.13           C  
ATOM   1199  H   THR A  88      12.324  -8.552  17.298  1.00  4.13           H  
ATOM   1200  HA  THR A  88      12.606  -6.959  18.962  1.00  4.13           H  
ATOM   1201  HB  THR A  88      14.733  -5.914  17.046  1.00  4.13           H  
ATOM   1202  HG1 THR A  88      15.234  -7.945  17.743  1.00  4.13           H  
ATOM   1203 1HG2 THR A  88      15.719  -4.773  18.961  1.00  4.13           H  
ATOM   1204 2HG2 THR A  88      14.106  -4.122  18.612  1.00  4.13           H  
ATOM   1205 3HG2 THR A  88      14.331  -5.235  19.976  1.00  4.13           H  
ATOM   1206  N   VAL A  89      12.222  -4.596  16.667  1.00  4.41           N  
ATOM   1207  CA  VAL A  89      11.687  -3.284  16.359  1.00  4.41           C  
ATOM   1208  C   VAL A  89      10.166  -3.276  16.379  1.00  4.41           C  
ATOM   1209  O   VAL A  89       9.538  -2.284  16.743  1.00  4.41           O  
ATOM   1210  CB  VAL A  89      12.221  -2.850  14.972  1.00  4.41           C  
ATOM   1211  CG1 VAL A  89      13.759  -2.832  15.014  1.00  4.41           C  
ATOM   1212  CG2 VAL A  89      11.701  -3.777  13.855  1.00  4.41           C  
ATOM   1213  H   VAL A  89      12.810  -5.033  15.987  1.00  4.41           H  
ATOM   1214  HA  VAL A  89      12.070  -2.586  17.088  1.00  4.41           H  
ATOM   1215  HB  VAL A  89      11.909  -1.838  14.776  1.00  4.41           H  
ATOM   1216 1HG1 VAL A  89      14.146  -2.497  14.052  1.00  4.41           H  
ATOM   1217 2HG1 VAL A  89      14.098  -2.153  15.799  1.00  4.41           H  
ATOM   1218 3HG1 VAL A  89      14.130  -3.841  15.222  1.00  4.41           H  
ATOM   1219 1HG2 VAL A  89      12.104  -3.437  12.937  1.00  4.41           H  
ATOM   1220 2HG2 VAL A  89      12.017  -4.787  14.026  1.00  4.41           H  
ATOM   1221 3HG2 VAL A  89      10.613  -3.742  13.804  1.00  4.41           H  
ATOM   1222  N   ALA A  90       9.571  -4.423  16.127  1.00  4.73           N  
ATOM   1223  CA  ALA A  90       8.128  -4.582  16.133  1.00  4.73           C  
ATOM   1224  C   ALA A  90       7.505  -4.204  17.477  1.00  4.73           C  
ATOM   1225  O   ALA A  90       6.366  -3.747  17.529  1.00  4.73           O  
ATOM   1226  CB  ALA A  90       7.796  -6.017  15.784  1.00  4.73           C  
ATOM   1227  H   ALA A  90      10.150  -5.211  15.872  1.00  4.73           H  
ATOM   1228  HA  ALA A  90       7.710  -3.915  15.380  1.00  4.73           H  
ATOM   1229 1HB  ALA A  90       6.732  -6.148  15.746  1.00  4.73           H  
ATOM   1230 2HB  ALA A  90       8.224  -6.262  14.811  1.00  4.73           H  
ATOM   1231 3HB  ALA A  90       8.217  -6.677  16.541  1.00  4.73           H  
ATOM   1232  N   GLN A  91       8.245  -4.432  18.567  1.00  5.03           N  
ATOM   1233  CA  GLN A  91       7.783  -4.156  19.922  1.00  5.03           C  
ATOM   1234  C   GLN A  91       8.475  -2.923  20.506  1.00  5.03           C  
ATOM   1235  O   GLN A  91       8.363  -2.629  21.705  1.00  5.03           O  
ATOM   1236  CB  GLN A  91       8.052  -5.370  20.811  1.00  5.03           C  
ATOM   1237  CG  GLN A  91       7.287  -6.647  20.434  1.00  5.03           C  
ATOM   1238  CD  GLN A  91       5.773  -6.514  20.616  1.00  5.03           C  
ATOM   1239  OE1 GLN A  91       5.316  -5.992  21.638  1.00  5.03           O  
ATOM   1240  NE2 GLN A  91       4.991  -7.012  19.664  1.00  5.03           N  
ATOM   1241  H   GLN A  91       9.201  -4.767  18.462  1.00  5.03           H  
ATOM   1242  HA  GLN A  91       6.713  -3.964  19.895  1.00  5.03           H  
ATOM   1243 1HB  GLN A  91       9.119  -5.603  20.772  1.00  5.03           H  
ATOM   1244 2HB  GLN A  91       7.812  -5.123  21.844  1.00  5.03           H  
ATOM   1245 1HG  GLN A  91       7.483  -6.871  19.385  1.00  5.03           H  
ATOM   1246 2HG  GLN A  91       7.638  -7.465  21.061  1.00  5.03           H  
ATOM   1247 1HE2 GLN A  91       3.996  -6.970  19.775  1.00  5.03           H  
ATOM   1248 2HE2 GLN A  91       5.389  -7.451  18.861  1.00  5.03           H  
ATOM   1249  N   ALA A  92       9.215  -2.200  19.674  1.00  5.25           N  
ATOM   1250  CA  ALA A  92      10.051  -1.106  20.151  1.00  5.25           C  
ATOM   1251  C   ALA A  92       9.310   0.175  20.453  1.00  5.25           C  
ATOM   1252  O   ALA A  92       9.444   1.168  19.736  1.00  5.25           O  
ATOM   1253  CB  ALA A  92      11.148  -0.806  19.157  1.00  5.25           C  
ATOM   1254  H   ALA A  92       9.230  -2.413  18.678  1.00  5.25           H  
ATOM   1255  HA  ALA A  92      10.518  -1.434  21.080  1.00  5.25           H  
ATOM   1256 1HB  ALA A  92      11.795  -0.030  19.550  1.00  5.25           H  
ATOM   1257 2HB  ALA A  92      11.720  -1.707  19.015  1.00  5.25           H  
ATOM   1258 3HB  ALA A  92      10.716  -0.476  18.214  1.00  5.25           H  
ATOM   1259  N   GLY A  93       8.573   0.174  21.566  1.00  5.33           N  
ATOM   1260  CA  GLY A  93       7.892   1.387  22.043  1.00  5.33           C  
ATOM   1261  C   GLY A  93       8.965   2.467  22.272  1.00  5.33           C  
ATOM   1262  O   GLY A  93       8.719   3.668  22.127  1.00  5.33           O  
ATOM   1263  H   GLY A  93       8.486  -0.717  22.058  1.00  5.33           H  
ATOM   1264 1HA  GLY A  93       7.164   1.722  21.305  1.00  5.33           H  
ATOM   1265 2HA  GLY A  93       7.362   1.176  22.971  1.00  5.33           H  
ATOM   1266  N   THR A  94      10.159   1.996  22.630  1.00  5.25           N  
ATOM   1267  CA  THR A  94      11.374   2.760  22.817  1.00  5.25           C  
ATOM   1268  C   THR A  94      12.375   2.165  21.835  1.00  5.25           C  
ATOM   1269  O   THR A  94      12.509   0.940  21.762  1.00  5.25           O  
ATOM   1270  CB  THR A  94      11.913   2.676  24.254  1.00  5.25           C  
ATOM   1271  OG1 THR A  94      10.934   3.200  25.164  1.00  5.25           O  
ATOM   1272  CG2 THR A  94      13.208   3.467  24.381  1.00  5.25           C  
ATOM   1273  H   THR A  94      10.219   0.996  22.747  1.00  5.25           H  
ATOM   1274  HA  THR A  94      11.202   3.805  22.551  1.00  5.25           H  
ATOM   1275  HB  THR A  94      12.107   1.634  24.507  1.00  5.25           H  
ATOM   1276  HG1 THR A  94      10.660   4.075  24.868  1.00  5.25           H  
ATOM   1277 1HG2 THR A  94      13.578   3.398  25.402  1.00  5.25           H  
ATOM   1278 2HG2 THR A  94      13.957   3.059  23.700  1.00  5.25           H  
ATOM   1279 3HG2 THR A  94      13.022   4.511  24.132  1.00  5.25           H  
ATOM   1280  N   SER A  95      13.071   3.005  21.087  1.00  5.06           N  
ATOM   1281  CA  SER A  95      14.009   2.532  20.074  1.00  5.06           C  
ATOM   1282  C   SER A  95      14.987   1.496  20.613  1.00  5.06           C  
ATOM   1283  O   SER A  95      15.509   1.640  21.722  1.00  5.06           O  
ATOM   1284  CB  SER A  95      14.799   3.696  19.522  1.00  5.06           C  
ATOM   1285  OG  SER A  95      13.960   4.600  18.865  1.00  5.06           O  
ATOM   1286  H   SER A  95      12.924   3.999  21.195  1.00  5.06           H  
ATOM   1287  HA  SER A  95      13.436   2.078  19.261  1.00  5.06           H  
ATOM   1288 1HB  SER A  95      15.316   4.199  20.337  1.00  5.06           H  
ATOM   1289 2HB  SER A  95      15.558   3.329  18.829  1.00  5.06           H  
ATOM   1290  HG  SER A  95      13.729   4.173  18.009  1.00  5.06           H  
ATOM   1291  N   SER A  96      15.239   0.467  19.803  1.00  4.83           N  
ATOM   1292  CA  SER A  96      16.175  -0.598  20.136  1.00  4.83           C  
ATOM   1293  C   SER A  96      16.816  -1.134  18.865  1.00  4.83           C  
ATOM   1294  O   SER A  96      16.126  -1.434  17.890  1.00  4.83           O  
ATOM   1295  CB  SER A  96      15.476  -1.727  20.862  1.00  4.83           C  
ATOM   1296  OG  SER A  96      16.383  -2.757  21.166  1.00  4.83           O  
ATOM   1297  H   SER A  96      14.761   0.431  18.916  1.00  4.83           H  
ATOM   1298  HA  SER A  96      16.959  -0.192  20.775  1.00  4.83           H  
ATOM   1299 1HB  SER A  96      15.023  -1.348  21.780  1.00  4.83           H  
ATOM   1300 2HB  SER A  96      14.672  -2.117  20.237  1.00  4.83           H  
ATOM   1301  HG  SER A  96      16.804  -3.004  20.323  1.00  4.83           H  
ATOM   1302  N   SER A  97      18.137  -1.226  18.882  1.00  4.69           N  
ATOM   1303  CA  SER A  97      18.901  -1.698  17.734  1.00  4.69           C  
ATOM   1304  C   SER A  97      18.622  -3.153  17.382  1.00  4.69           C  
ATOM   1305  O   SER A  97      18.456  -3.993  18.269  1.00  4.69           O  
ATOM   1306  CB  SER A  97      20.379  -1.549  18.023  1.00  4.69           C  
ATOM   1307  OG  SER A  97      20.730  -0.202  18.187  1.00  4.69           O  
ATOM   1308  H   SER A  97      18.632  -0.953  19.720  1.00  4.69           H  
ATOM   1309  HA  SER A  97      18.640  -1.082  16.871  1.00  4.69           H  
ATOM   1310 1HB  SER A  97      20.627  -2.104  18.925  1.00  4.69           H  
ATOM   1311 2HB  SER A  97      20.945  -1.985  17.214  1.00  4.69           H  
ATOM   1312  HG  SER A  97      20.495   0.236  17.361  1.00  4.69           H  
ATOM   1313  N   ALA A  98      18.645  -3.452  16.086  1.00  4.67           N  
ATOM   1314  CA  ALA A  98      18.524  -4.814  15.610  1.00  4.67           C  
ATOM   1315  C   ALA A  98      19.751  -5.617  16.085  1.00  4.67           C  
ATOM   1316  O   ALA A  98      20.841  -5.056  16.160  1.00  4.67           O  
ATOM   1317  CB  ALA A  98      18.441  -4.841  14.096  1.00  4.67           C  
ATOM   1318  H   ALA A  98      18.708  -2.698  15.411  1.00  4.67           H  
ATOM   1319  HA  ALA A  98      17.604  -5.216  16.013  1.00  4.67           H  
ATOM   1320 1HB  ALA A  98      18.322  -5.857  13.760  1.00  4.67           H  
ATOM   1321 2HB  ALA A  98      17.582  -4.248  13.779  1.00  4.67           H  
ATOM   1322 3HB  ALA A  98      19.341  -4.426  13.671  1.00  4.67           H  
ATOM   1323  N   PRO A  99      19.613  -6.921  16.381  1.00  4.76           N  
ATOM   1324  CA  PRO A  99      20.678  -7.856  16.754  1.00  4.76           C  
ATOM   1325  C   PRO A  99      21.881  -7.999  15.803  1.00  4.76           C  
ATOM   1326  O   PRO A  99      22.947  -8.421  16.245  1.00  4.76           O  
ATOM   1327  CB  PRO A  99      19.919  -9.189  16.794  1.00  4.76           C  
ATOM   1328  CG  PRO A  99      18.501  -8.820  17.159  1.00  4.76           C  
ATOM   1329  CD  PRO A  99      18.249  -7.481  16.526  1.00  4.76           C  
ATOM   1330  HA  PRO A  99      21.031  -7.594  17.759  1.00  4.76           H  
ATOM   1331 1HB  PRO A  99      20.002  -9.699  15.827  1.00  4.76           H  
ATOM   1332 2HB  PRO A  99      20.383  -9.855  17.538  1.00  4.76           H  
ATOM   1333 1HG  PRO A  99      17.803  -9.590  16.787  1.00  4.76           H  
ATOM   1334 2HG  PRO A  99      18.384  -8.791  18.252  1.00  4.76           H  
ATOM   1335 1HD  PRO A  99      17.727  -7.562  15.580  1.00  4.76           H  
ATOM   1336 2HD  PRO A  99      17.671  -6.909  17.272  1.00  4.76           H  
ATOM   1337  N   ALA A 100      21.726  -7.695  14.507  1.00  4.86           N  
ATOM   1338  CA  ALA A 100      22.826  -7.853  13.537  1.00  4.86           C  
ATOM   1339  C   ALA A 100      23.424  -9.259  13.669  1.00  4.86           C  
ATOM   1340  O   ALA A 100      24.643  -9.433  13.845  1.00  4.86           O  
ATOM   1341  CB  ALA A 100      23.888  -6.787  13.744  1.00  4.86           C  
ATOM   1342  H   ALA A 100      20.844  -7.342  14.184  1.00  4.86           H  
ATOM   1343  HA  ALA A 100      22.417  -7.746  12.532  1.00  4.86           H  
ATOM   1344 1HB  ALA A 100      24.673  -6.909  13.003  1.00  4.86           H  
ATOM   1345 2HB  ALA A 100      23.434  -5.805  13.636  1.00  4.86           H  
ATOM   1346 3HB  ALA A 100      24.313  -6.876  14.741  1.00  4.86           H  
ATOM   1347  N   THR A 101      22.536 -10.248  13.579  1.00  4.85           N  
ATOM   1348  CA  THR A 101      22.847 -11.638  13.861  1.00  4.85           C  
ATOM   1349  C   THR A 101      24.163 -12.096  13.298  1.00  4.85           C  
ATOM   1350  O   THR A 101      24.540 -11.735  12.176  1.00  4.85           O  
ATOM   1351  CB  THR A 101      21.795 -12.572  13.272  1.00  4.85           C  
ATOM   1352  OG1 THR A 101      22.034 -13.913  13.716  1.00  4.85           O  
ATOM   1353  CG2 THR A 101      21.937 -12.541  11.762  1.00  4.85           C  
ATOM   1354  H   THR A 101      21.577 -10.002  13.369  1.00  4.85           H  
ATOM   1355  HA  THR A 101      22.876 -11.764  14.945  1.00  4.85           H  
ATOM   1356  HB  THR A 101      20.806 -12.257  13.575  1.00  4.85           H  
ATOM   1357  HG1 THR A 101      21.367 -14.496  13.344  1.00  4.85           H  
ATOM   1358 1HG2 THR A 101      21.205 -13.204  11.303  1.00  4.85           H  
ATOM   1359 2HG2 THR A 101      21.795 -11.534  11.412  1.00  4.85           H  
ATOM   1360 3HG2 THR A 101      22.924 -12.862  11.498  1.00  4.85           H  
ATOM   1361  N   THR A 102      24.830 -12.899  14.131  1.00  4.60           N  
ATOM   1362  CA  THR A 102      26.090 -13.617  13.943  1.00  4.60           C  
ATOM   1363  C   THR A 102      27.121 -13.047  12.986  1.00  4.60           C  
ATOM   1364  O   THR A 102      27.959 -13.808  12.498  1.00  4.60           O  
ATOM   1365  CB  THR A 102      25.833 -15.071  13.504  1.00  4.60           C  
ATOM   1366  OG1 THR A 102      27.078 -15.785  13.501  1.00  4.60           O  
ATOM   1367  CG2 THR A 102      25.231 -15.124  12.089  1.00  4.60           C  
ATOM   1368  H   THR A 102      24.363 -13.060  15.010  1.00  4.60           H  
ATOM   1369  HA  THR A 102      26.571 -13.653  14.925  1.00  4.60           H  
ATOM   1370  HB  THR A 102      25.148 -15.548  14.205  1.00  4.60           H  
ATOM   1371  HG1 THR A 102      27.688 -15.355  12.893  1.00  4.60           H  
ATOM   1372 1HG2 THR A 102      25.073 -16.160  11.801  1.00  4.60           H  
ATOM   1373 2HG2 THR A 102      24.288 -14.608  12.068  1.00  4.60           H  
ATOM   1374 3HG2 THR A 102      25.917 -14.651  11.386  1.00  4.60           H  
ATOM   1375  N   GLY A 103      27.129 -11.755  12.705  1.00  4.09           N  
ATOM   1376  CA  GLY A 103      28.146 -11.304  11.766  1.00  4.09           C  
ATOM   1377  C   GLY A 103      27.811 -11.832  10.370  1.00  4.09           C  
ATOM   1378  O   GLY A 103      28.693 -12.194   9.590  1.00  4.09           O  
ATOM   1379  H   GLY A 103      26.420 -11.118  13.092  1.00  4.09           H  
ATOM   1380 1HA  GLY A 103      28.178 -10.215  11.752  1.00  4.09           H  
ATOM   1381 2HA  GLY A 103      29.128 -11.659  12.077  1.00  4.09           H  
ATOM   1382  N   LEU A 104      26.519 -11.939  10.075  1.00  3.46           N  
ATOM   1383  CA  LEU A 104      26.059 -12.455   8.795  1.00  3.46           C  
ATOM   1384  C   LEU A 104      26.696 -11.666   7.668  1.00  3.46           C  
ATOM   1385  O   LEU A 104      26.653 -10.434   7.660  1.00  3.46           O  
ATOM   1386  CB  LEU A 104      24.540 -12.338   8.713  1.00  3.46           C  
ATOM   1387  CG  LEU A 104      23.887 -12.946   7.502  1.00  3.46           C  
ATOM   1388  CD1 LEU A 104      24.055 -14.447   7.563  1.00  3.46           C  
ATOM   1389  CD2 LEU A 104      22.429 -12.563   7.488  1.00  3.46           C  
ATOM   1390  H   LEU A 104      25.838 -11.680  10.787  1.00  3.46           H  
ATOM   1391  HA  LEU A 104      26.354 -13.500   8.708  1.00  3.46           H  
ATOM   1392 1HB  LEU A 104      24.125 -12.822   9.585  1.00  3.46           H  
ATOM   1393 2HB  LEU A 104      24.268 -11.282   8.746  1.00  3.46           H  
ATOM   1394  HG  LEU A 104      24.372 -12.579   6.590  1.00  3.46           H  
ATOM   1395 1HD1 LEU A 104      23.588 -14.900   6.688  1.00  3.46           H  
ATOM   1396 2HD1 LEU A 104      25.116 -14.694   7.574  1.00  3.46           H  
ATOM   1397 3HD1 LEU A 104      23.582 -14.827   8.468  1.00  3.46           H  
ATOM   1398 1HD2 LEU A 104      21.958 -13.006   6.621  1.00  3.46           H  
ATOM   1399 2HD2 LEU A 104      21.948 -12.931   8.393  1.00  3.46           H  
ATOM   1400 3HD2 LEU A 104      22.349 -11.482   7.444  1.00  3.46           H  
ATOM   1401  N   LEU A 105      27.290 -12.385   6.716  1.00  2.87           N  
ATOM   1402  CA  LEU A 105      28.012 -11.733   5.640  1.00  2.87           C  
ATOM   1403  C   LEU A 105      27.277 -11.619   4.314  1.00  2.87           C  
ATOM   1404  O   LEU A 105      26.450 -12.465   3.961  1.00  2.87           O  
ATOM   1405  CB  LEU A 105      29.327 -12.485   5.363  1.00  2.87           C  
ATOM   1406  CG  LEU A 105      30.304 -12.652   6.546  1.00  2.87           C  
ATOM   1407  CD1 LEU A 105      31.497 -13.464   6.084  1.00  2.87           C  
ATOM   1408  CD2 LEU A 105      30.735 -11.306   7.057  1.00  2.87           C  
ATOM   1409  H   LEU A 105      27.274 -13.390   6.769  1.00  2.87           H  
ATOM   1410  HA  LEU A 105      28.240 -10.738   5.981  1.00  2.87           H  
ATOM   1411 1HB  LEU A 105      29.085 -13.475   4.990  1.00  2.87           H  
ATOM   1412 2HB  LEU A 105      29.860 -11.944   4.577  1.00  2.87           H  
ATOM   1413  HG  LEU A 105      29.809 -13.193   7.353  1.00  2.87           H  
ATOM   1414 1HD1 LEU A 105      32.187 -13.598   6.918  1.00  2.87           H  
ATOM   1415 2HD1 LEU A 105      31.160 -14.436   5.731  1.00  2.87           H  
ATOM   1416 3HD1 LEU A 105      32.002 -12.934   5.275  1.00  2.87           H  
ATOM   1417 1HD2 LEU A 105      31.416 -11.434   7.894  1.00  2.87           H  
ATOM   1418 2HD2 LEU A 105      31.233 -10.751   6.266  1.00  2.87           H  
ATOM   1419 3HD2 LEU A 105      29.849 -10.759   7.392  1.00  2.87           H  
ATOM   1420  N   TRP A 106      27.658 -10.594   3.555  1.00  2.41           N  
ATOM   1421  CA  TRP A 106      27.215 -10.412   2.161  1.00  2.41           C  
ATOM   1422  C   TRP A 106      28.336  -9.870   1.288  1.00  2.41           C  
ATOM   1423  O   TRP A 106      28.960  -8.870   1.634  1.00  2.41           O  
ATOM   1424  CB  TRP A 106      26.019  -9.460   2.017  1.00  2.41           C  
ATOM   1425  CG  TRP A 106      25.646  -9.277   0.551  1.00  2.41           C  
ATOM   1426  CD1 TRP A 106      26.069  -8.277  -0.290  1.00  2.41           C  
ATOM   1427  CD2 TRP A 106      24.789 -10.130  -0.246  1.00  2.41           C  
ATOM   1428  NE1 TRP A 106      25.544  -8.469  -1.553  1.00  2.41           N  
ATOM   1429  CE2 TRP A 106      24.763  -9.593  -1.543  1.00  2.41           C  
ATOM   1430  CE3 TRP A 106      24.051 -11.288   0.028  1.00  2.41           C  
ATOM   1431  CZ2 TRP A 106      24.039 -10.182  -2.565  1.00  2.41           C  
ATOM   1432  CZ3 TRP A 106      23.317 -11.871  -0.995  1.00  2.41           C  
ATOM   1433  CH2 TRP A 106      23.308 -11.331  -2.261  1.00  2.41           C  
ATOM   1434  H   TRP A 106      28.310  -9.935   3.991  1.00  2.41           H  
ATOM   1435  HA  TRP A 106      26.921 -11.383   1.767  1.00  2.41           H  
ATOM   1436 1HB  TRP A 106      25.153  -9.860   2.548  1.00  2.41           H  
ATOM   1437 2HB  TRP A 106      26.249  -8.488   2.439  1.00  2.41           H  
ATOM   1438  HD1 TRP A 106      26.732  -7.463  -0.005  1.00  2.41           H  
ATOM   1439  HE1 TRP A 106      25.692  -7.889  -2.366  1.00  2.41           H  
ATOM   1440  HE3 TRP A 106      24.055 -11.722   1.030  1.00  2.41           H  
ATOM   1441  HZ2 TRP A 106      24.023  -9.765  -3.576  1.00  2.41           H  
ATOM   1442  HZ3 TRP A 106      22.748 -12.766  -0.766  1.00  2.41           H  
ATOM   1443  HH2 TRP A 106      22.720 -11.811  -3.043  1.00  2.41           H  
ATOM   1444  N   THR A 107      28.588 -10.497   0.142  1.00  2.12           N  
ATOM   1445  CA  THR A 107      29.642  -9.989  -0.732  1.00  2.12           C  
ATOM   1446  C   THR A 107      29.055  -9.351  -1.981  1.00  2.12           C  
ATOM   1447  O   THR A 107      28.222  -9.946  -2.662  1.00  2.12           O  
ATOM   1448  CB  THR A 107      30.626 -11.096  -1.143  1.00  2.12           C  
ATOM   1449  OG1 THR A 107      31.229 -11.650   0.035  1.00  2.12           O  
ATOM   1450  CG2 THR A 107      31.734 -10.484  -2.030  1.00  2.12           C  
ATOM   1451  H   THR A 107      28.051 -11.313  -0.124  1.00  2.12           H  
ATOM   1452  HA  THR A 107      30.202  -9.225  -0.205  1.00  2.12           H  
ATOM   1453  HB  THR A 107      30.110 -11.882  -1.690  1.00  2.12           H  
ATOM   1454  HG1 THR A 107      32.039 -12.105  -0.209  1.00  2.12           H  
ATOM   1455 1HG2 THR A 107      32.446 -11.255  -2.309  1.00  2.12           H  
ATOM   1456 2HG2 THR A 107      31.298 -10.060  -2.930  1.00  2.12           H  
ATOM   1457 3HG2 THR A 107      32.248  -9.695  -1.481  1.00  2.12           H  
ATOM   1458  N   VAL A 108      29.508  -8.136  -2.284  1.00  1.98           N  
ATOM   1459  CA  VAL A 108      29.021  -7.433  -3.452  1.00  1.98           C  
ATOM   1460  C   VAL A 108      29.847  -7.847  -4.668  1.00  1.98           C  
ATOM   1461  O   VAL A 108      31.067  -7.663  -4.694  1.00  1.98           O  
ATOM   1462  CB  VAL A 108      29.160  -5.920  -3.247  1.00  1.98           C  
ATOM   1463  CG1 VAL A 108      28.657  -5.207  -4.478  1.00  1.98           C  
ATOM   1464  CG2 VAL A 108      28.439  -5.493  -1.980  1.00  1.98           C  
ATOM   1465  H   VAL A 108      30.194  -7.696  -1.670  1.00  1.98           H  
ATOM   1466  HA  VAL A 108      27.975  -7.689  -3.619  1.00  1.98           H  
ATOM   1467  HB  VAL A 108      30.218  -5.669  -3.147  1.00  1.98           H  
ATOM   1468 1HG1 VAL A 108      28.777  -4.127  -4.366  1.00  1.98           H  
ATOM   1469 2HG1 VAL A 108      29.206  -5.551  -5.340  1.00  1.98           H  
ATOM   1470 3HG1 VAL A 108      27.614  -5.440  -4.630  1.00  1.98           H  
ATOM   1471 1HG2 VAL A 108      28.566  -4.423  -1.851  1.00  1.98           H  
ATOM   1472 2HG2 VAL A 108      27.391  -5.732  -2.052  1.00  1.98           H  
ATOM   1473 3HG2 VAL A 108      28.871  -6.020  -1.122  1.00  1.98           H  
ATOM   1474  N   THR A 109      29.192  -8.376  -5.696  1.00  1.95           N  
ATOM   1475  CA  THR A 109      29.942  -8.833  -6.865  1.00  1.95           C  
ATOM   1476  C   THR A 109      29.499  -8.108  -8.129  1.00  1.95           C  
ATOM   1477  O   THR A 109      28.467  -7.449  -8.134  1.00  1.95           O  
ATOM   1478  CB  THR A 109      29.784 -10.355  -7.044  1.00  1.95           C  
ATOM   1479  OG1 THR A 109      28.420 -10.672  -7.343  1.00  1.95           O  
ATOM   1480  CG2 THR A 109      30.193 -11.076  -5.753  1.00  1.95           C  
ATOM   1481  H   THR A 109      28.188  -8.492  -5.651  1.00  1.95           H  
ATOM   1482  HA  THR A 109      30.998  -8.616  -6.716  1.00  1.95           H  
ATOM   1483  HB  THR A 109      30.418 -10.693  -7.863  1.00  1.95           H  
ATOM   1484  HG1 THR A 109      28.152 -10.234  -8.163  1.00  1.95           H  
ATOM   1485 1HG2 THR A 109      30.082 -12.151  -5.886  1.00  1.95           H  
ATOM   1486 2HG2 THR A 109      31.232 -10.844  -5.519  1.00  1.95           H  
ATOM   1487 3HG2 THR A 109      29.556 -10.752  -4.930  1.00  1.95           H  
ATOM   1488  N   GLU A 110      30.294  -8.235  -9.202  1.00  1.98           N  
ATOM   1489  CA  GLU A 110      30.026  -7.676 -10.549  1.00  1.98           C  
ATOM   1490  C   GLU A 110      30.095  -6.139 -10.644  1.00  1.98           C  
ATOM   1491  O   GLU A 110      30.823  -5.594 -11.474  1.00  1.98           O  
ATOM   1492  CB  GLU A 110      28.671  -8.163 -11.089  1.00  1.98           C  
ATOM   1493  CG  GLU A 110      28.619  -9.669 -11.382  1.00  1.98           C  
ATOM   1494  CD  GLU A 110      27.279 -10.140 -11.922  1.00  1.98           C  
ATOM   1495  OE1 GLU A 110      26.369  -9.348 -11.988  1.00  1.98           O  
ATOM   1496  OE2 GLU A 110      27.175 -11.294 -12.268  1.00  1.98           O  
ATOM   1497  H   GLU A 110      31.140  -8.773  -9.086  1.00  1.98           H  
ATOM   1498  HA  GLU A 110      30.793  -8.068 -11.219  1.00  1.98           H  
ATOM   1499 1HB  GLU A 110      27.863  -7.918 -10.412  1.00  1.98           H  
ATOM   1500 2HB  GLU A 110      28.463  -7.648 -12.025  1.00  1.98           H  
ATOM   1501 1HG  GLU A 110      29.395  -9.912 -12.106  1.00  1.98           H  
ATOM   1502 2HG  GLU A 110      28.841 -10.210 -10.461  1.00  1.98           H  
ATOM   1503  N   GLY A 111      29.353  -5.456  -9.785  1.00  2.04           N  
ATOM   1504  CA  GLY A 111      29.300  -4.003  -9.750  1.00  2.04           C  
ATOM   1505  C   GLY A 111      28.854  -3.534  -8.374  1.00  2.04           C  
ATOM   1506  O   GLY A 111      28.837  -4.307  -7.423  1.00  2.04           O  
ATOM   1507  H   GLY A 111      28.783  -5.992  -9.140  1.00  2.04           H  
ATOM   1508 1HA  GLY A 111      30.283  -3.593  -9.981  1.00  2.04           H  
ATOM   1509 2HA  GLY A 111      28.606  -3.644 -10.507  1.00  2.04           H  
ATOM   1510  N   ASN A 112      28.495  -2.266  -8.256  1.00  2.09           N  
ATOM   1511  CA  ASN A 112      28.106  -1.734  -6.953  1.00  2.09           C  
ATOM   1512  C   ASN A 112      26.671  -2.199  -6.695  1.00  2.09           C  
ATOM   1513  O   ASN A 112      25.991  -2.593  -7.647  1.00  2.09           O  
ATOM   1514  CB  ASN A 112      28.216  -0.222  -6.970  1.00  2.09           C  
ATOM   1515  CG  ASN A 112      29.654   0.282  -7.264  1.00  2.09           C  
ATOM   1516  OD1 ASN A 112      30.703  -0.331  -6.968  1.00  2.09           O  
ATOM   1517  ND2 ASN A 112      29.700   1.439  -7.874  1.00  2.09           N  
ATOM   1518  H   ASN A 112      28.504  -1.661  -9.064  1.00  2.09           H  
ATOM   1519  HA  ASN A 112      28.742  -2.151  -6.171  1.00  2.09           H  
ATOM   1520 1HB  ASN A 112      27.534   0.186  -7.716  1.00  2.09           H  
ATOM   1521 2HB  ASN A 112      27.905   0.167  -5.997  1.00  2.09           H  
ATOM   1522 1HD2 ASN A 112      30.583   1.848  -8.110  1.00  2.09           H  
ATOM   1523 2HD2 ASN A 112      28.852   1.917  -8.105  1.00  2.09           H  
ATOM   1524  N   THR A 113      26.196  -2.157  -5.445  1.00  2.11           N  
ATOM   1525  CA  THR A 113      24.826  -2.623  -5.207  1.00  2.11           C  
ATOM   1526  C   THR A 113      24.110  -1.874  -4.092  1.00  2.11           C  
ATOM   1527  O   THR A 113      24.723  -1.352  -3.166  1.00  2.11           O  
ATOM   1528  CB  THR A 113      24.818  -4.105  -4.830  1.00  2.11           C  
ATOM   1529  OG1 THR A 113      23.489  -4.610  -4.866  1.00  2.11           O  
ATOM   1530  CG2 THR A 113      25.328  -4.241  -3.398  1.00  2.11           C  
ATOM   1531  H   THR A 113      26.791  -1.823  -4.688  1.00  2.11           H  
ATOM   1532  HA  THR A 113      24.252  -2.488  -6.121  1.00  2.11           H  
ATOM   1533  HB  THR A 113      25.445  -4.671  -5.521  1.00  2.11           H  
ATOM   1534  HG1 THR A 113      23.534  -5.600  -4.918  1.00  2.11           H  
ATOM   1535 1HG2 THR A 113      25.316  -5.293  -3.114  1.00  2.11           H  
ATOM   1536 2HG2 THR A 113      26.336  -3.846  -3.338  1.00  2.11           H  
ATOM   1537 3HG2 THR A 113      24.681  -3.678  -2.726  1.00  2.11           H  
ATOM   1538  N   ALA A 114      22.790  -1.840  -4.175  1.00  2.13           N  
ATOM   1539  CA  ALA A 114      21.982  -1.193  -3.150  1.00  2.13           C  
ATOM   1540  C   ALA A 114      21.795  -2.060  -1.914  1.00  2.13           C  
ATOM   1541  O   ALA A 114      21.783  -3.282  -1.989  1.00  2.13           O  
ATOM   1542  CB  ALA A 114      20.612  -0.829  -3.702  1.00  2.13           C  
ATOM   1543  H   ALA A 114      22.342  -2.303  -4.953  1.00  2.13           H  
ATOM   1544  HA  ALA A 114      22.490  -0.280  -2.845  1.00  2.13           H  
ATOM   1545 1HB  ALA A 114      20.042  -0.318  -2.929  1.00  2.13           H  
ATOM   1546 2HB  ALA A 114      20.731  -0.169  -4.562  1.00  2.13           H  
ATOM   1547 3HB  ALA A 114      20.089  -1.733  -4.001  1.00  2.13           H  
ATOM   1548  N   VAL A 115      21.570  -1.392  -0.800  1.00  2.16           N  
ATOM   1549  CA  VAL A 115      21.140  -1.976   0.460  1.00  2.16           C  
ATOM   1550  C   VAL A 115      19.755  -1.443   0.690  1.00  2.16           C  
ATOM   1551  O   VAL A 115      19.562  -0.229   0.585  1.00  2.16           O  
ATOM   1552  CB  VAL A 115      22.057  -1.537   1.600  1.00  2.16           C  
ATOM   1553  CG1 VAL A 115      21.576  -2.059   2.928  1.00  2.16           C  
ATOM   1554  CG2 VAL A 115      23.418  -2.018   1.310  1.00  2.16           C  
ATOM   1555  H   VAL A 115      21.711  -0.389  -0.827  1.00  2.16           H  
ATOM   1556  HA  VAL A 115      21.112  -3.064   0.382  1.00  2.16           H  
ATOM   1557  HB  VAL A 115      22.061  -0.456   1.652  1.00  2.16           H  
ATOM   1558 1HG1 VAL A 115      22.239  -1.726   3.717  1.00  2.16           H  
ATOM   1559 2HG1 VAL A 115      20.572  -1.696   3.127  1.00  2.16           H  
ATOM   1560 3HG1 VAL A 115      21.562  -3.103   2.898  1.00  2.16           H  
ATOM   1561 1HG2 VAL A 115      24.094  -1.697   2.099  1.00  2.16           H  
ATOM   1562 2HG2 VAL A 115      23.415  -3.103   1.246  1.00  2.16           H  
ATOM   1563 3HG2 VAL A 115      23.735  -1.598   0.356  1.00  2.16           H  
ATOM   1564  N   ARG A 116      18.797  -2.319   0.978  1.00  2.25           N  
ATOM   1565  CA  ARG A 116      17.414  -1.889   1.167  1.00  2.25           C  
ATOM   1566  C   ARG A 116      16.783  -2.352   2.479  1.00  2.25           C  
ATOM   1567  O   ARG A 116      17.245  -3.297   3.120  1.00  2.25           O  
ATOM   1568  CB  ARG A 116      16.543  -2.383   0.011  1.00  2.25           C  
ATOM   1569  CG  ARG A 116      16.922  -1.830  -1.374  1.00  2.25           C  
ATOM   1570  CD  ARG A 116      15.955  -2.224  -2.421  1.00  2.25           C  
ATOM   1571  NE  ARG A 116      16.289  -1.626  -3.704  1.00  2.25           N  
ATOM   1572  CZ  ARG A 116      15.544  -1.726  -4.820  1.00  2.25           C  
ATOM   1573  NH1 ARG A 116      14.421  -2.413  -4.806  1.00  2.25           N  
ATOM   1574  NH2 ARG A 116      15.943  -1.135  -5.933  1.00  2.25           N  
ATOM   1575  H   ARG A 116      19.021  -3.315   1.032  1.00  2.25           H  
ATOM   1576  HA  ARG A 116      17.391  -0.804   1.162  1.00  2.25           H  
ATOM   1577 1HB  ARG A 116      16.596  -3.468  -0.043  1.00  2.25           H  
ATOM   1578 2HB  ARG A 116      15.501  -2.113   0.201  1.00  2.25           H  
ATOM   1579 1HG  ARG A 116      16.959  -0.759  -1.357  1.00  2.25           H  
ATOM   1580 2HG  ARG A 116      17.902  -2.217  -1.660  1.00  2.25           H  
ATOM   1581 1HD  ARG A 116      15.959  -3.307  -2.538  1.00  2.25           H  
ATOM   1582 2HD  ARG A 116      14.957  -1.888  -2.136  1.00  2.25           H  
ATOM   1583  HE  ARG A 116      17.139  -1.079  -3.756  1.00  2.25           H  
ATOM   1584 1HH1 ARG A 116      14.114  -2.862  -3.955  1.00  2.25           H  
ATOM   1585 2HH1 ARG A 116      13.862  -2.485  -5.645  1.00  2.25           H  
ATOM   1586 1HH2 ARG A 116      16.804  -0.607  -5.943  1.00  2.25           H  
ATOM   1587 2HH2 ARG A 116      15.385  -1.210  -6.771  1.00  2.25           H  
ATOM   1588  N   ILE A 117      15.720  -1.660   2.865  1.00  2.41           N  
ATOM   1589  CA  ILE A 117      14.898  -2.014   4.013  1.00  2.41           C  
ATOM   1590  C   ILE A 117      13.547  -2.471   3.547  1.00  2.41           C  
ATOM   1591  O   ILE A 117      12.921  -1.816   2.711  1.00  2.41           O  
ATOM   1592  CB  ILE A 117      14.629  -0.841   4.975  1.00  2.41           C  
ATOM   1593  CG1 ILE A 117      15.816  -0.344   5.565  1.00  2.41           C  
ATOM   1594  CG2 ILE A 117      13.716  -1.252   6.052  1.00  2.41           C  
ATOM   1595  CD1 ILE A 117      15.527   0.889   6.326  1.00  2.41           C  
ATOM   1596  H   ILE A 117      15.438  -0.862   2.303  1.00  2.41           H  
ATOM   1597  HA  ILE A 117      15.372  -2.830   4.560  1.00  2.41           H  
ATOM   1598  HB  ILE A 117      14.190  -0.016   4.413  1.00  2.41           H  
ATOM   1599 1HG1 ILE A 117      16.256  -1.089   6.225  1.00  2.41           H  
ATOM   1600 2HG1 ILE A 117      16.481  -0.142   4.803  1.00  2.41           H  
ATOM   1601 1HG2 ILE A 117      13.533  -0.423   6.726  1.00  2.41           H  
ATOM   1602 2HG2 ILE A 117      12.766  -1.589   5.657  1.00  2.41           H  
ATOM   1603 3HG2 ILE A 117      14.208  -2.060   6.570  1.00  2.41           H  
ATOM   1604 1HD1 ILE A 117      16.426   1.298   6.761  1.00  2.41           H  
ATOM   1605 2HD1 ILE A 117      15.088   1.606   5.665  1.00  2.41           H  
ATOM   1606 3HD1 ILE A 117      14.819   0.649   7.103  1.00  2.41           H  
ATOM   1607  N   ALA A 118      13.080  -3.584   4.083  1.00  2.66           N  
ATOM   1608  CA  ALA A 118      11.737  -4.012   3.752  1.00  2.66           C  
ATOM   1609  C   ALA A 118      11.003  -4.279   5.034  1.00  2.66           C  
ATOM   1610  O   ALA A 118      11.617  -4.628   6.039  1.00  2.66           O  
ATOM   1611  CB  ALA A 118      11.721  -5.235   2.870  1.00  2.66           C  
ATOM   1612  H   ALA A 118      13.650  -4.106   4.753  1.00  2.66           H  
ATOM   1613  HA  ALA A 118      11.241  -3.203   3.241  1.00  2.66           H  
ATOM   1614 1HB  ALA A 118      10.681  -5.497   2.658  1.00  2.66           H  
ATOM   1615 2HB  ALA A 118      12.237  -5.011   1.944  1.00  2.66           H  
ATOM   1616 3HB  ALA A 118      12.204  -6.055   3.371  1.00  2.66           H  
ATOM   1617  N   VAL A 119       9.705  -4.106   5.019  1.00  2.98           N  
ATOM   1618  CA  VAL A 119       8.938  -4.350   6.220  1.00  2.98           C  
ATOM   1619  C   VAL A 119       8.022  -5.529   6.040  1.00  2.98           C  
ATOM   1620  O   VAL A 119       7.364  -5.642   5.017  1.00  2.98           O  
ATOM   1621  CB  VAL A 119       8.152  -3.096   6.601  1.00  2.98           C  
ATOM   1622  CG1 VAL A 119       7.328  -3.386   7.847  1.00  2.98           C  
ATOM   1623  CG2 VAL A 119       9.162  -1.941   6.808  1.00  2.98           C  
ATOM   1624  H   VAL A 119       9.254  -3.780   4.164  1.00  2.98           H  
ATOM   1625  HA  VAL A 119       9.624  -4.573   7.033  1.00  2.98           H  
ATOM   1626  HB  VAL A 119       7.455  -2.831   5.800  1.00  2.98           H  
ATOM   1627 1HG1 VAL A 119       6.774  -2.512   8.133  1.00  2.98           H  
ATOM   1628 2HG1 VAL A 119       6.630  -4.199   7.653  1.00  2.98           H  
ATOM   1629 3HG1 VAL A 119       8.004  -3.672   8.653  1.00  2.98           H  
ATOM   1630 1HG2 VAL A 119       8.643  -1.034   7.079  1.00  2.98           H  
ATOM   1631 2HG2 VAL A 119       9.851  -2.213   7.594  1.00  2.98           H  
ATOM   1632 3HG2 VAL A 119       9.718  -1.769   5.882  1.00  2.98           H  
ATOM   1633  N   ALA A 120       8.033  -6.432   7.002  1.00  3.37           N  
ATOM   1634  CA  ALA A 120       7.216  -7.627   6.985  1.00  3.37           C  
ATOM   1635  C   ALA A 120       6.164  -7.586   8.086  1.00  3.37           C  
ATOM   1636  O   ALA A 120       6.407  -7.023   9.156  1.00  3.37           O  
ATOM   1637  CB  ALA A 120       8.108  -8.845   7.155  1.00  3.37           C  
ATOM   1638  H   ALA A 120       8.636  -6.267   7.801  1.00  3.37           H  
ATOM   1639  HA  ALA A 120       6.700  -7.683   6.029  1.00  3.37           H  
ATOM   1640 1HB  ALA A 120       7.499  -9.748   7.127  1.00  3.37           H  
ATOM   1641 2HB  ALA A 120       8.844  -8.873   6.350  1.00  3.37           H  
ATOM   1642 3HB  ALA A 120       8.622  -8.784   8.113  1.00  3.37           H  
ATOM   1643  N   ASN A 121       5.031  -8.256   7.842  1.00  3.77           N  
ATOM   1644  CA  ASN A 121       3.923  -8.451   8.802  1.00  3.77           C  
ATOM   1645  C   ASN A 121       2.797  -7.473   8.538  1.00  3.77           C  
ATOM   1646  O   ASN A 121       2.981  -6.439   7.893  1.00  3.77           O  
ATOM   1647  CB  ASN A 121       4.360  -8.348  10.274  1.00  3.77           C  
ATOM   1648  CG  ASN A 121       3.275  -8.804  11.254  1.00  3.77           C  
ATOM   1649  OD1 ASN A 121       2.421  -9.636  10.898  1.00  3.77           O  
ATOM   1650  ND2 ASN A 121       3.289  -8.279  12.457  1.00  3.77           N  
ATOM   1651  H   ASN A 121       4.895  -8.623   6.897  1.00  3.77           H  
ATOM   1652  HA  ASN A 121       3.511  -9.450   8.647  1.00  3.77           H  
ATOM   1653 1HB  ASN A 121       5.270  -8.922  10.451  1.00  3.77           H  
ATOM   1654 2HB  ASN A 121       4.553  -7.307  10.534  1.00  3.77           H  
ATOM   1655 1HD2 ASN A 121       2.598  -8.545  13.129  1.00  3.77           H  
ATOM   1656 2HD2 ASN A 121       3.992  -7.588  12.727  1.00  3.77           H  
ATOM   1657  N   ASN A 122       1.622  -7.772   9.071  1.00  4.11           N  
ATOM   1658  CA  ASN A 122       0.430  -6.984   8.781  1.00  4.11           C  
ATOM   1659  C   ASN A 122       0.348  -5.673   9.553  1.00  4.11           C  
ATOM   1660  O   ASN A 122      -0.528  -5.461  10.393  1.00  4.11           O  
ATOM   1661  CB  ASN A 122      -0.797  -7.828   9.016  1.00  4.11           C  
ATOM   1662  CG  ASN A 122      -0.879  -8.958   8.031  1.00  4.11           C  
ATOM   1663  OD1 ASN A 122      -0.604  -8.774   6.838  1.00  4.11           O  
ATOM   1664  ND2 ASN A 122      -1.244 -10.123   8.502  1.00  4.11           N  
ATOM   1665  H   ASN A 122       1.560  -8.607   9.645  1.00  4.11           H  
ATOM   1666  HA  ASN A 122       0.455  -6.717   7.723  1.00  4.11           H  
ATOM   1667 1HB  ASN A 122      -0.773  -8.234  10.028  1.00  4.11           H  
ATOM   1668 2HB  ASN A 122      -1.689  -7.207   8.927  1.00  4.11           H  
ATOM   1669 1HD2 ASN A 122      -1.312 -10.911   7.891  1.00  4.11           H  
ATOM   1670 2HD2 ASN A 122      -1.456 -10.226   9.474  1.00  4.11           H  
ATOM   1671  N   ALA A 123       1.295  -4.806   9.246  1.00  4.36           N  
ATOM   1672  CA  ALA A 123       1.398  -3.477   9.795  1.00  4.36           C  
ATOM   1673  C   ALA A 123       0.405  -2.611   9.061  1.00  4.36           C  
ATOM   1674  O   ALA A 123      -0.034  -2.966   7.968  1.00  4.36           O  
ATOM   1675  CB  ALA A 123       2.809  -2.950   9.654  1.00  4.36           C  
ATOM   1676  H   ALA A 123       1.979  -5.110   8.565  1.00  4.36           H  
ATOM   1677  HA  ALA A 123       1.119  -3.510  10.845  1.00  4.36           H  
ATOM   1678 1HB  ALA A 123       2.874  -1.945  10.069  1.00  4.36           H  
ATOM   1679 2HB  ALA A 123       3.468  -3.619  10.190  1.00  4.36           H  
ATOM   1680 3HB  ALA A 123       3.094  -2.923   8.608  1.00  4.36           H  
ATOM   1681  N   ALA A 124       0.000  -1.512   9.665  1.00  4.43           N  
ATOM   1682  CA  ALA A 124      -0.903  -0.616   8.975  1.00  4.43           C  
ATOM   1683  C   ALA A 124      -0.763   0.790   9.500  1.00  4.43           C  
ATOM   1684  O   ALA A 124      -1.694   1.304  10.116  1.00  4.43           O  
ATOM   1685  CB  ALA A 124      -2.333  -1.091   9.131  1.00  4.43           C  
ATOM   1686  H   ALA A 124       0.344  -1.270  10.579  1.00  4.43           H  
ATOM   1687  HA  ALA A 124      -0.637  -0.602   7.923  1.00  4.43           H  
ATOM   1688 1HB  ALA A 124      -2.997  -0.417   8.590  1.00  4.43           H  
ATOM   1689 2HB  ALA A 124      -2.427  -2.098   8.722  1.00  4.43           H  
ATOM   1690 3HB  ALA A 124      -2.603  -1.100  10.186  1.00  4.43           H  
ATOM   1691  N   THR A 125       0.399   1.412   9.289  1.00  4.30           N  
ATOM   1692  CA  THR A 125       0.546   2.729   9.903  1.00  4.30           C  
ATOM   1693  C   THR A 125       1.218   3.809   9.089  1.00  4.30           C  
ATOM   1694  O   THR A 125       2.115   3.585   8.282  1.00  4.30           O  
ATOM   1695  CB  THR A 125       1.298   2.638  11.233  1.00  4.30           C  
ATOM   1696  OG1 THR A 125       1.344   3.944  11.809  1.00  4.30           O  
ATOM   1697  CG2 THR A 125       2.724   2.110  11.042  1.00  4.30           C  
ATOM   1698  H   THR A 125       1.138   0.953   8.749  1.00  4.30           H  
ATOM   1699  HA  THR A 125      -0.451   3.099  10.129  1.00  4.30           H  
ATOM   1700  HB  THR A 125       0.746   1.979  11.909  1.00  4.30           H  
ATOM   1701  HG1 THR A 125       1.106   3.875  12.770  1.00  4.30           H  
ATOM   1702 1HG2 THR A 125       3.230   2.065  12.012  1.00  4.30           H  
ATOM   1703 2HG2 THR A 125       2.686   1.111  10.605  1.00  4.30           H  
ATOM   1704 3HG2 THR A 125       3.272   2.778  10.378  1.00  4.30           H  
ATOM   1705  N   SER A 126       0.752   5.021   9.371  1.00  3.98           N  
ATOM   1706  CA  SER A 126       1.193   6.268   8.769  1.00  3.98           C  
ATOM   1707  C   SER A 126       2.363   6.885   9.516  1.00  3.98           C  
ATOM   1708  O   SER A 126       2.831   7.972   9.169  1.00  3.98           O  
ATOM   1709  CB  SER A 126       0.039   7.242   8.710  1.00  3.98           C  
ATOM   1710  OG  SER A 126      -0.385   7.597   9.997  1.00  3.98           O  
ATOM   1711  H   SER A 126       0.028   5.072  10.076  1.00  3.98           H  
ATOM   1712  HA  SER A 126       1.519   6.058   7.749  1.00  3.98           H  
ATOM   1713 1HB  SER A 126       0.347   8.133   8.165  1.00  3.98           H  
ATOM   1714 2HB  SER A 126      -0.786   6.791   8.161  1.00  3.98           H  
ATOM   1715  HG  SER A 126       0.372   8.015  10.419  1.00  3.98           H  
ATOM   1716  N   ALA A 127       2.848   6.197  10.549  1.00  3.55           N  
ATOM   1717  CA  ALA A 127       3.964   6.696  11.348  1.00  3.55           C  
ATOM   1718  C   ALA A 127       5.252   6.642  10.538  1.00  3.55           C  
ATOM   1719  O   ALA A 127       6.081   5.751  10.703  1.00  3.55           O  
ATOM   1720  CB  ALA A 127       4.116   5.871  12.617  1.00  3.55           C  
ATOM   1721  H   ALA A 127       2.405   5.320  10.816  1.00  3.55           H  
ATOM   1722  HA  ALA A 127       3.768   7.736  11.609  1.00  3.55           H  
ATOM   1723 1HB  ALA A 127       4.949   6.259  13.215  1.00  3.55           H  
ATOM   1724 2HB  ALA A 127       3.197   5.926  13.202  1.00  3.55           H  
ATOM   1725 3HB  ALA A 127       4.316   4.832  12.355  1.00  3.55           H  
ATOM   1726  N   ASP A 128       5.379   7.610   9.633  1.00  3.07           N  
ATOM   1727  CA  ASP A 128       6.487   7.725   8.697  1.00  3.07           C  
ATOM   1728  C   ASP A 128       7.839   7.528   9.377  1.00  3.07           C  
ATOM   1729  O   ASP A 128       8.625   6.657   8.987  1.00  3.07           O  
ATOM   1730  CB  ASP A 128       6.372   9.112   8.008  1.00  3.07           C  
ATOM   1731  CG  ASP A 128       6.252  10.360   8.985  1.00  3.07           C  
ATOM   1732  OD1 ASP A 128       6.206  10.166  10.191  1.00  3.07           O  
ATOM   1733  OD2 ASP A 128       6.193  11.473   8.499  1.00  3.07           O  
ATOM   1734  H   ASP A 128       4.606   8.265   9.562  1.00  3.07           H  
ATOM   1735  HA  ASP A 128       6.375   6.956   7.932  1.00  3.07           H  
ATOM   1736 1HB  ASP A 128       7.253   9.281   7.417  1.00  3.07           H  
ATOM   1737 2HB  ASP A 128       5.518   9.103   7.325  1.00  3.07           H  
ATOM   1738  N   GLY A 129       8.071   8.311  10.424  1.00  2.62           N  
ATOM   1739  CA  GLY A 129       9.288   8.242  11.216  1.00  2.62           C  
ATOM   1740  C   GLY A 129      10.513   8.191  10.319  1.00  2.62           C  
ATOM   1741  O   GLY A 129      10.588   8.861   9.282  1.00  2.62           O  
ATOM   1742  H   GLY A 129       7.348   8.986  10.655  1.00  2.62           H  
ATOM   1743 1HA  GLY A 129       9.351   9.102  11.881  1.00  2.62           H  
ATOM   1744 2HA  GLY A 129       9.264   7.352  11.847  1.00  2.62           H  
ATOM   1745  N   SER A 130      11.457   7.364  10.733  1.00  2.23           N  
ATOM   1746  CA  SER A 130      12.660   7.074   9.975  1.00  2.23           C  
ATOM   1747  C   SER A 130      13.349   5.794  10.462  1.00  2.23           C  
ATOM   1748  O   SER A 130      13.239   5.410  11.637  1.00  2.23           O  
ATOM   1749  CB  SER A 130      13.625   8.247  10.080  1.00  2.23           C  
ATOM   1750  OG  SER A 130      14.105   8.416  11.403  1.00  2.23           O  
ATOM   1751  H   SER A 130      11.318   6.925  11.643  1.00  2.23           H  
ATOM   1752  HA  SER A 130      12.379   6.936   8.932  1.00  2.23           H  
ATOM   1753 1HB  SER A 130      14.466   8.076   9.405  1.00  2.23           H  
ATOM   1754 2HB  SER A 130      13.129   9.157   9.755  1.00  2.23           H  
ATOM   1755  HG  SER A 130      13.316   8.548  11.995  1.00  2.23           H  
ATOM   1756  N   VAL A 131      14.139   5.182   9.576  1.00  1.93           N  
ATOM   1757  CA  VAL A 131      14.961   4.052  10.000  1.00  1.93           C  
ATOM   1758  C   VAL A 131      16.441   4.293   9.695  1.00  1.93           C  
ATOM   1759  O   VAL A 131      16.826   4.589   8.561  1.00  1.93           O  
ATOM   1760  CB  VAL A 131      14.497   2.746   9.335  1.00  1.93           C  
ATOM   1761  CG1 VAL A 131      15.366   1.621   9.809  1.00  1.93           C  
ATOM   1762  CG2 VAL A 131      13.037   2.458   9.664  1.00  1.93           C  
ATOM   1763  H   VAL A 131      14.134   5.505   8.608  1.00  1.93           H  
ATOM   1764  HA  VAL A 131      14.859   3.932  11.077  1.00  1.93           H  
ATOM   1765  HB  VAL A 131      14.610   2.834   8.261  1.00  1.93           H  
ATOM   1766 1HG1 VAL A 131      15.052   0.706   9.346  1.00  1.93           H  
ATOM   1767 2HG1 VAL A 131      16.403   1.821   9.555  1.00  1.93           H  
ATOM   1768 3HG1 VAL A 131      15.271   1.526  10.892  1.00  1.93           H  
ATOM   1769 1HG2 VAL A 131      12.735   1.534   9.180  1.00  1.93           H  
ATOM   1770 2HG2 VAL A 131      12.921   2.362  10.742  1.00  1.93           H  
ATOM   1771 3HG2 VAL A 131      12.410   3.270   9.304  1.00  1.93           H  
ATOM   1772  N   ARG A 132      17.270   4.196  10.728  1.00  1.71           N  
ATOM   1773  CA  ARG A 132      18.707   4.406  10.618  1.00  1.71           C  
ATOM   1774  C   ARG A 132      19.411   3.081  10.427  1.00  1.71           C  
ATOM   1775  O   ARG A 132      19.156   2.121  11.163  1.00  1.71           O  
ATOM   1776  CB  ARG A 132      19.256   5.080  11.864  1.00  1.71           C  
ATOM   1777  CG  ARG A 132      20.750   5.387  11.837  1.00  1.71           C  
ATOM   1778  CD  ARG A 132      21.175   6.172  13.048  1.00  1.71           C  
ATOM   1779  NE  ARG A 132      21.115   5.381  14.299  1.00  1.71           N  
ATOM   1780  CZ  ARG A 132      22.132   4.634  14.771  1.00  1.71           C  
ATOM   1781  NH1 ARG A 132      23.272   4.560  14.115  1.00  1.71           N  
ATOM   1782  NH2 ARG A 132      21.968   3.989  15.902  1.00  1.71           N  
ATOM   1783  H   ARG A 132      16.889   3.930  11.629  1.00  1.71           H  
ATOM   1784  HA  ARG A 132      18.912   5.038   9.753  1.00  1.71           H  
ATOM   1785 1HB  ARG A 132      18.731   6.019  12.026  1.00  1.71           H  
ATOM   1786 2HB  ARG A 132      19.062   4.446  12.731  1.00  1.71           H  
ATOM   1787 1HG  ARG A 132      21.310   4.450  11.823  1.00  1.71           H  
ATOM   1788 2HG  ARG A 132      20.988   5.963  10.938  1.00  1.71           H  
ATOM   1789 1HD  ARG A 132      22.201   6.513  12.912  1.00  1.71           H  
ATOM   1790 2HD  ARG A 132      20.522   7.035  13.165  1.00  1.71           H  
ATOM   1791  HE  ARG A 132      20.248   5.373  14.870  1.00  1.71           H  
ATOM   1792 1HH1 ARG A 132      23.383   5.066  13.249  1.00  1.71           H  
ATOM   1793 2HH1 ARG A 132      24.029   4.001  14.480  1.00  1.71           H  
ATOM   1794 1HH2 ARG A 132      21.068   4.093  16.397  1.00  1.71           H  
ATOM   1795 2HH2 ARG A 132      22.704   3.425  16.287  1.00  1.71           H  
ATOM   1796  N   VAL A 133      20.263   3.004   9.417  1.00  1.56           N  
ATOM   1797  CA  VAL A 133      20.966   1.758   9.169  1.00  1.56           C  
ATOM   1798  C   VAL A 133      22.464   1.977   9.042  1.00  1.56           C  
ATOM   1799  O   VAL A 133      22.906   2.877   8.328  1.00  1.56           O  
ATOM   1800  CB  VAL A 133      20.444   1.105   7.891  1.00  1.56           C  
ATOM   1801  CG1 VAL A 133      21.172  -0.205   7.638  1.00  1.56           C  
ATOM   1802  CG2 VAL A 133      18.965   0.885   7.991  1.00  1.56           C  
ATOM   1803  H   VAL A 133      20.420   3.819   8.825  1.00  1.56           H  
ATOM   1804  HA  VAL A 133      20.788   1.083  10.000  1.00  1.56           H  
ATOM   1805  HB  VAL A 133      20.648   1.751   7.083  1.00  1.56           H  
ATOM   1806 1HG1 VAL A 133      20.811  -0.663   6.721  1.00  1.56           H  
ATOM   1807 2HG1 VAL A 133      22.238  -0.027   7.550  1.00  1.56           H  
ATOM   1808 3HG1 VAL A 133      20.978  -0.873   8.478  1.00  1.56           H  
ATOM   1809 1HG2 VAL A 133      18.610   0.426   7.074  1.00  1.56           H  
ATOM   1810 2HG2 VAL A 133      18.771   0.234   8.827  1.00  1.56           H  
ATOM   1811 3HG2 VAL A 133      18.453   1.833   8.138  1.00  1.56           H  
ATOM   1812  N   ALA A 134      23.245   1.169   9.753  1.00  1.46           N  
ATOM   1813  CA  ALA A 134      24.703   1.248   9.661  1.00  1.46           C  
ATOM   1814  C   ALA A 134      25.263  -0.048   9.090  1.00  1.46           C  
ATOM   1815  O   ALA A 134      25.086  -1.122   9.675  1.00  1.46           O  
ATOM   1816  CB  ALA A 134      25.309   1.527  11.017  1.00  1.46           C  
ATOM   1817  H   ALA A 134      22.806   0.463  10.344  1.00  1.46           H  
ATOM   1818  HA  ALA A 134      24.967   2.058   8.981  1.00  1.46           H  
ATOM   1819 1HB  ALA A 134      26.394   1.598  10.915  1.00  1.46           H  
ATOM   1820 2HB  ALA A 134      24.913   2.460  11.403  1.00  1.46           H  
ATOM   1821 3HB  ALA A 134      25.059   0.719  11.702  1.00  1.46           H  
ATOM   1822  N   VAL A 135      25.932   0.048   7.943  1.00  1.42           N  
ATOM   1823  CA  VAL A 135      26.474  -1.132   7.276  1.00  1.42           C  
ATOM   1824  C   VAL A 135      27.985  -1.162   7.368  1.00  1.42           C  
ATOM   1825  O   VAL A 135      28.661  -0.286   6.822  1.00  1.42           O  
ATOM   1826  CB  VAL A 135      26.095  -1.135   5.772  1.00  1.42           C  
ATOM   1827  CG1 VAL A 135      26.686  -2.350   5.070  1.00  1.42           C  
ATOM   1828  CG2 VAL A 135      24.593  -1.092   5.581  1.00  1.42           C  
ATOM   1829  H   VAL A 135      26.066   0.963   7.522  1.00  1.42           H  
ATOM   1830  HA  VAL A 135      26.088  -2.010   7.768  1.00  1.42           H  
ATOM   1831  HB  VAL A 135      26.517  -0.268   5.320  1.00  1.42           H  
ATOM   1832 1HG1 VAL A 135      26.431  -2.312   4.034  1.00  1.42           H  
ATOM   1833 2HG1 VAL A 135      27.772  -2.348   5.182  1.00  1.42           H  
ATOM   1834 3HG1 VAL A 135      26.296  -3.250   5.480  1.00  1.42           H  
ATOM   1835 1HG2 VAL A 135      24.379  -1.066   4.518  1.00  1.42           H  
ATOM   1836 2HG2 VAL A 135      24.141  -1.963   6.008  1.00  1.42           H  
ATOM   1837 3HG2 VAL A 135      24.190  -0.198   6.054  1.00  1.42           H  
ATOM   1838  N   THR A 136      28.520  -2.185   8.027  1.00  1.44           N  
ATOM   1839  CA  THR A 136      29.964  -2.286   8.216  1.00  1.44           C  
ATOM   1840  C   THR A 136      30.539  -3.259   7.202  1.00  1.44           C  
ATOM   1841  O   THR A 136      30.054  -4.396   7.111  1.00  1.44           O  
ATOM   1842  CB  THR A 136      30.294  -2.763   9.644  1.00  1.44           C  
ATOM   1843  OG1 THR A 136      29.773  -1.836  10.606  1.00  1.44           O  
ATOM   1844  CG2 THR A 136      31.773  -2.864   9.814  1.00  1.44           C  
ATOM   1845  H   THR A 136      27.917  -2.904   8.440  1.00  1.44           H  
ATOM   1846  HA  THR A 136      30.420  -1.311   8.046  1.00  1.44           H  
ATOM   1847  HB  THR A 136      29.839  -3.745   9.814  1.00  1.44           H  
ATOM   1848  HG1 THR A 136      28.815  -1.932  10.656  1.00  1.44           H  
ATOM   1849 1HG2 THR A 136      32.001  -3.198  10.822  1.00  1.44           H  
ATOM   1850 2HG2 THR A 136      32.176  -3.576   9.097  1.00  1.44           H  
ATOM   1851 3HG2 THR A 136      32.212  -1.889   9.646  1.00  1.44           H  
ATOM   1852  N   TYR A 137      31.574  -2.834   6.456  1.00  1.55           N  
ATOM   1853  CA  TYR A 137      32.142  -3.688   5.418  1.00  1.55           C  
ATOM   1854  C   TYR A 137      33.669  -3.626   5.204  1.00  1.55           C  
ATOM   1855  O   TYR A 137      34.324  -2.615   5.465  1.00  1.55           O  
ATOM   1856  CB  TYR A 137      31.389  -3.361   4.105  1.00  1.55           C  
ATOM   1857  CG  TYR A 137      31.537  -1.929   3.506  1.00  1.55           C  
ATOM   1858  CD1 TYR A 137      32.460  -1.682   2.521  1.00  1.55           C  
ATOM   1859  CD2 TYR A 137      30.736  -0.871   3.946  1.00  1.55           C  
ATOM   1860  CE1 TYR A 137      32.575  -0.408   1.967  1.00  1.55           C  
ATOM   1861  CE2 TYR A 137      30.888   0.408   3.384  1.00  1.55           C  
ATOM   1862  CZ  TYR A 137      31.821   0.619   2.380  1.00  1.55           C  
ATOM   1863  OH  TYR A 137      32.029   1.871   1.776  1.00  1.55           O  
ATOM   1864  H   TYR A 137      31.928  -1.886   6.586  1.00  1.55           H  
ATOM   1865  HA  TYR A 137      31.919  -4.713   5.696  1.00  1.55           H  
ATOM   1866 1HB  TYR A 137      31.712  -4.069   3.341  1.00  1.55           H  
ATOM   1867 2HB  TYR A 137      30.327  -3.532   4.259  1.00  1.55           H  
ATOM   1868  HD1 TYR A 137      33.094  -2.492   2.165  1.00  1.55           H  
ATOM   1869  HD2 TYR A 137      30.000  -1.032   4.734  1.00  1.55           H  
ATOM   1870  HE1 TYR A 137      33.273  -0.203   1.193  1.00  1.55           H  
ATOM   1871  HE2 TYR A 137      30.282   1.215   3.738  1.00  1.55           H  
ATOM   1872  HH  TYR A 137      32.889   1.852   1.234  1.00  1.55           H  
ATOM   1873  N   TYR A 138      34.209  -4.717   4.651  1.00  1.74           N  
ATOM   1874  CA  TYR A 138      35.622  -4.881   4.294  1.00  1.74           C  
ATOM   1875  C   TYR A 138      35.813  -4.692   2.815  1.00  1.74           C  
ATOM   1876  O   TYR A 138      34.912  -4.991   2.028  1.00  1.74           O  
ATOM   1877  CB  TYR A 138      36.136  -6.267   4.655  1.00  1.74           C  
ATOM   1878  CG  TYR A 138      36.327  -6.541   6.082  1.00  1.74           C  
ATOM   1879  CD1 TYR A 138      35.276  -6.947   6.869  1.00  1.74           C  
ATOM   1880  CD2 TYR A 138      37.597  -6.438   6.602  1.00  1.74           C  
ATOM   1881  CE1 TYR A 138      35.509  -7.232   8.186  1.00  1.74           C  
ATOM   1882  CE2 TYR A 138      37.828  -6.729   7.920  1.00  1.74           C  
ATOM   1883  CZ  TYR A 138      36.785  -7.122   8.717  1.00  1.74           C  
ATOM   1884  OH  TYR A 138      37.004  -7.408  10.041  1.00  1.74           O  
ATOM   1885  H   TYR A 138      33.580  -5.501   4.481  1.00  1.74           H  
ATOM   1886  HA  TYR A 138      36.214  -4.119   4.813  1.00  1.74           H  
ATOM   1887 1HB  TYR A 138      35.451  -7.012   4.262  1.00  1.74           H  
ATOM   1888 2HB  TYR A 138      37.092  -6.424   4.166  1.00  1.74           H  
ATOM   1889  HD1 TYR A 138      34.269  -7.041   6.447  1.00  1.74           H  
ATOM   1890  HD2 TYR A 138      38.418  -6.126   5.961  1.00  1.74           H  
ATOM   1891  HE1 TYR A 138      34.708  -7.542   8.801  1.00  1.74           H  
ATOM   1892  HE2 TYR A 138      38.835  -6.643   8.328  1.00  1.74           H  
ATOM   1893  HH  TYR A 138      37.926  -7.241  10.253  1.00  1.74           H  
ATOM   1894  N   LEU A 139      36.992  -4.225   2.416  1.00  2.03           N  
ATOM   1895  CA  LEU A 139      37.261  -3.998   1.000  1.00  2.03           C  
ATOM   1896  C   LEU A 139      38.517  -4.627   0.384  1.00  2.03           C  
ATOM   1897  O   LEU A 139      39.375  -3.885  -0.093  1.00  2.03           O  
ATOM   1898  CB  LEU A 139      37.342  -2.491   0.881  1.00  2.03           C  
ATOM   1899  CG  LEU A 139      36.034  -1.841   1.192  1.00  2.03           C  
ATOM   1900  CD1 LEU A 139      36.215  -0.446   1.388  1.00  2.03           C  
ATOM   1901  CD2 LEU A 139      35.144  -2.137  -0.008  1.00  2.03           C  
ATOM   1902  H   LEU A 139      37.713  -3.979   3.106  1.00  2.03           H  
ATOM   1903  HA  LEU A 139      36.401  -4.354   0.436  1.00  2.03           H  
ATOM   1904 1HB  LEU A 139      38.090  -2.124   1.591  1.00  2.03           H  
ATOM   1905 2HB  LEU A 139      37.644  -2.217  -0.130  1.00  2.03           H  
ATOM   1906  HG  LEU A 139      35.611  -2.220   2.095  1.00  2.03           H  
ATOM   1907 1HD1 LEU A 139      35.301   0.052   1.600  1.00  2.03           H  
ATOM   1908 2HD1 LEU A 139      36.904  -0.284   2.220  1.00  2.03           H  
ATOM   1909 3HD1 LEU A 139      36.590  -0.098   0.554  1.00  2.03           H  
ATOM   1910 1HD2 LEU A 139      34.189  -1.724   0.110  1.00  2.03           H  
ATOM   1911 2HD2 LEU A 139      35.600  -1.727  -0.906  1.00  2.03           H  
ATOM   1912 3HD2 LEU A 139      35.056  -3.201  -0.119  1.00  2.03           H  
ATOM   1913  N   PRO A 140      38.617  -5.967   0.309  1.00  2.38           N  
ATOM   1914  CA  PRO A 140      39.761  -6.704  -0.182  1.00  2.38           C  
ATOM   1915  C   PRO A 140      39.716  -6.808  -1.698  1.00  2.38           C  
ATOM   1916  O   PRO A 140      40.746  -7.014  -2.340  1.00  2.38           O  
ATOM   1917  OXT PRO A 140      38.621  -6.962  -2.237  1.00  2.38           O  
ATOM   1918  CB  PRO A 140      39.568  -8.074   0.464  1.00  2.38           C  
ATOM   1919  CG  PRO A 140      38.061  -8.232   0.573  1.00  2.38           C  
ATOM   1920  CD  PRO A 140      37.517  -6.832   0.794  1.00  2.38           C  
ATOM   1921  HA  PRO A 140      40.689  -6.228   0.160  1.00  2.38           H  
ATOM   1922 1HB  PRO A 140      40.041  -8.855  -0.152  1.00  2.38           H  
ATOM   1923 2HB  PRO A 140      40.064  -8.093   1.445  1.00  2.38           H  
ATOM   1924 1HG  PRO A 140      37.652  -8.703  -0.335  1.00  2.38           H  
ATOM   1925 2HG  PRO A 140      37.829  -8.897   1.406  1.00  2.38           H  
ATOM   1926 1HD  PRO A 140      36.582  -6.672   0.225  1.00  2.38           H  
ATOM   1927 2HD  PRO A 140      37.378  -6.732   1.854  1.00  2.38           H  
TER    1928
ENDMDL

REMARK ID 140197 MODEL 2 2021-10-16_00000056_2_11
PFRMAT TS
TARGET 2021-10-16_00000056_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.491  -0.884  -0.080  1.00 10.15           N  
ATOM      2  CA  MET A   1       0.931  -1.079   0.191  1.00 10.15           C  
ATOM      3  C   MET A   1       1.772   0.018  -0.475  1.00 10.15           C  
ATOM      4  O   MET A   1       1.368   0.531  -1.517  1.00 10.15           O  
ATOM      5  CB  MET A   1       1.371  -2.453  -0.305  1.00 10.15           C  
ATOM      6  CG  MET A   1       0.653  -3.613   0.357  1.00 10.15           C  
ATOM      7  SD  MET A   1       0.948  -3.670   2.138  1.00 10.15           S  
ATOM      8  CE  MET A   1       2.676  -4.152   2.181  1.00 10.15           C  
ATOM      9 1H   MET A   1      -1.033  -1.516   0.492  1.00 10.15           H  
ATOM     10 2H   MET A   1      -0.751   0.069   0.135  1.00 10.15           H  
ATOM     11 3H   MET A   1      -0.678  -1.070  -1.055  1.00 10.15           H  
ATOM     12  HA  MET A   1       1.050  -1.052   1.264  1.00 10.15           H  
ATOM     13 1HB  MET A   1       1.197  -2.522  -1.378  1.00 10.15           H  
ATOM     14 2HB  MET A   1       2.440  -2.581  -0.144  1.00 10.15           H  
ATOM     15 1HG  MET A   1      -0.419  -3.522   0.186  1.00 10.15           H  
ATOM     16 2HG  MET A   1       0.990  -4.552  -0.081  1.00 10.15           H  
ATOM     17 1HE  MET A   1       3.007  -4.225   3.217  1.00 10.15           H  
ATOM     18 2HE  MET A   1       2.795  -5.120   1.693  1.00 10.15           H  
ATOM     19 3HE  MET A   1       3.275  -3.411   1.659  1.00 10.15           H  
ATOM     20  N   PRO A   2       2.927   0.420   0.100  1.00  9.74           N  
ATOM     21  CA  PRO A   2       3.847   1.404  -0.460  1.00  9.74           C  
ATOM     22  C   PRO A   2       4.250   0.997  -1.874  1.00  9.74           C  
ATOM     23  O   PRO A   2       4.563  -0.170  -2.130  1.00  9.74           O  
ATOM     24  CB  PRO A   2       5.027   1.326   0.509  1.00  9.74           C  
ATOM     25  CG  PRO A   2       4.426   0.887   1.814  1.00  9.74           C  
ATOM     26  CD  PRO A   2       3.341  -0.086   1.439  1.00  9.74           C  
ATOM     27  HA  PRO A   2       3.381   2.402  -0.449  1.00  9.74           H  
ATOM     28 1HB  PRO A   2       5.794   0.639   0.128  1.00  9.74           H  
ATOM     29 2HB  PRO A   2       5.490   2.320   0.597  1.00  9.74           H  
ATOM     30 1HG  PRO A   2       5.200   0.439   2.456  1.00  9.74           H  
ATOM     31 2HG  PRO A   2       4.039   1.772   2.354  1.00  9.74           H  
ATOM     32 1HD  PRO A   2       3.733  -1.106   1.378  1.00  9.74           H  
ATOM     33 2HD  PRO A   2       2.563   0.035   2.199  1.00  9.74           H  
ATOM     34  N   ALA A   3       4.319   1.955  -2.791  1.00  9.22           N  
ATOM     35  CA  ALA A   3       4.605   1.633  -4.188  1.00  9.22           C  
ATOM     36  C   ALA A   3       6.083   1.412  -4.526  1.00  9.22           C  
ATOM     37  O   ALA A   3       6.713   2.224  -5.236  1.00  9.22           O  
ATOM     38  CB  ALA A   3       4.059   2.707  -5.051  1.00  9.22           C  
ATOM     39  H   ALA A   3       4.096   2.912  -2.540  1.00  9.22           H  
ATOM     40  HA  ALA A   3       4.075   0.708  -4.418  1.00  9.22           H  
ATOM     41 1HB  ALA A   3       4.217   2.392  -6.062  1.00  9.22           H  
ATOM     42 2HB  ALA A   3       2.992   2.833  -4.859  1.00  9.22           H  
ATOM     43 3HB  ALA A   3       4.577   3.639  -4.842  1.00  9.22           H  
ATOM     44  N   THR A   4       6.575   0.269  -4.044  1.00  8.64           N  
ATOM     45  CA  THR A   4       7.944  -0.266  -4.136  1.00  8.64           C  
ATOM     46  C   THR A   4       9.054   0.672  -3.679  1.00  8.64           C  
ATOM     47  O   THR A   4      10.217   0.532  -4.059  1.00  8.64           O  
ATOM     48  CB  THR A   4       8.267  -0.716  -5.569  1.00  8.64           C  
ATOM     49  OG1 THR A   4       7.191  -1.514  -6.079  1.00  8.64           O  
ATOM     50  CG2 THR A   4       9.566  -1.517  -5.608  1.00  8.64           C  
ATOM     51  H   THR A   4       5.902  -0.265  -3.489  1.00  8.64           H  
ATOM     52  HA  THR A   4       7.987  -1.150  -3.499  1.00  8.64           H  
ATOM     53  HB  THR A   4       8.377   0.153  -6.186  1.00  8.64           H  
ATOM     54  HG1 THR A   4       7.345  -1.700  -7.011  1.00  8.64           H  
ATOM     55 1HG2 THR A   4       9.773  -1.815  -6.636  1.00  8.64           H  
ATOM     56 2HG2 THR A   4      10.387  -0.907  -5.239  1.00  8.64           H  
ATOM     57 3HG2 THR A   4       9.465  -2.404  -4.985  1.00  8.64           H  
ATOM     58  N   ASN A   5       8.760   1.495  -2.690  1.00  8.05           N  
ATOM     59  CA  ASN A   5       9.781   2.383  -2.153  1.00  8.05           C  
ATOM     60  C   ASN A   5      10.482   1.661  -1.006  1.00  8.05           C  
ATOM     61  O   ASN A   5      11.261   2.224  -0.255  1.00  8.05           O  
ATOM     62  CB  ASN A   5       9.165   3.658  -1.672  1.00  8.05           C  
ATOM     63  CG  ASN A   5       8.325   3.380  -0.531  1.00  8.05           C  
ATOM     64  OD1 ASN A   5       7.797   2.274  -0.440  1.00  8.05           O  
ATOM     65  ND2 ASN A   5       8.191   4.288   0.366  1.00  8.05           N  
ATOM     66  H   ASN A   5       7.807   1.554  -2.362  1.00  8.05           H  
ATOM     67  HA  ASN A   5      10.521   2.603  -2.926  1.00  8.05           H  
ATOM     68 1HB  ASN A   5       9.918   4.380  -1.423  1.00  8.05           H  
ATOM     69 2HB  ASN A   5       8.564   4.072  -2.471  1.00  8.05           H  
ATOM     70 1HD2 ASN A   5       7.639   4.077   1.174  1.00  8.05           H  
ATOM     71 2HD2 ASN A   5       8.657   5.164   0.278  1.00  8.05           H  
ATOM     72  N   SER A   6      10.218   0.369  -0.908  1.00  7.49           N  
ATOM     73  CA  SER A   6      10.819  -0.502   0.071  1.00  7.49           C  
ATOM     74  C   SER A   6      12.209  -0.906  -0.389  1.00  7.49           C  
ATOM     75  O   SER A   6      12.944  -1.568   0.346  1.00  7.49           O  
ATOM     76  CB  SER A   6       9.965  -1.734   0.277  1.00  7.49           C  
ATOM     77  OG  SER A   6       9.940  -2.521  -0.881  1.00  7.49           O  
ATOM     78  H   SER A   6       9.555  -0.023  -1.553  1.00  7.49           H  
ATOM     79  HA  SER A   6      10.905   0.037   1.015  1.00  7.49           H  
ATOM     80 1HB  SER A   6      10.371  -2.315   1.104  1.00  7.49           H  
ATOM     81 2HB  SER A   6       8.950  -1.441   0.546  1.00  7.49           H  
ATOM     82  HG  SER A   6      10.846  -2.525  -1.212  1.00  7.49           H  
ATOM     83  N   ALA A   7      12.572  -0.519  -1.618  1.00  7.01           N  
ATOM     84  CA  ALA A   7      13.869  -0.891  -2.144  1.00  7.01           C  
ATOM     85  C   ALA A   7      14.970  -0.584  -1.133  1.00  7.01           C  
ATOM     86  O   ALA A   7      15.145   0.545  -0.660  1.00  7.01           O  
ATOM     87  CB  ALA A   7      14.132  -0.134  -3.437  1.00  7.01           C  
ATOM     88  H   ALA A   7      11.922   0.008  -2.208  1.00  7.01           H  
ATOM     89  HA  ALA A   7      13.868  -1.963  -2.338  1.00  7.01           H  
ATOM     90 1HB  ALA A   7      15.102  -0.426  -3.839  1.00  7.01           H  
ATOM     91 2HB  ALA A   7      13.348  -0.366  -4.162  1.00  7.01           H  
ATOM     92 3HB  ALA A   7      14.131   0.937  -3.233  1.00  7.01           H  
ATOM     93  N   GLN A   8      15.773  -1.592  -0.863  1.00  6.63           N  
ATOM     94  CA  GLN A   8      16.840  -1.470   0.105  1.00  6.63           C  
ATOM     95  C   GLN A   8      18.090  -0.928  -0.529  1.00  6.63           C  
ATOM     96  O   GLN A   8      18.949  -1.702  -0.956  1.00  6.63           O  
ATOM     97  CB  GLN A   8      17.130  -2.823   0.758  1.00  6.63           C  
ATOM     98  CG  GLN A   8      15.974  -3.372   1.576  1.00  6.63           C  
ATOM     99  CD  GLN A   8      16.258  -4.754   2.188  1.00  6.63           C  
ATOM    100  OE1 GLN A   8      17.412  -5.147   2.455  1.00  6.63           O  
ATOM    101  NE2 GLN A   8      15.187  -5.512   2.416  1.00  6.63           N  
ATOM    102  H   GLN A   8      15.604  -2.485  -1.301  1.00  6.63           H  
ATOM    103  HA  GLN A   8      16.523  -0.773   0.877  1.00  6.63           H  
ATOM    104 1HB  GLN A   8      17.391  -3.551  -0.007  1.00  6.63           H  
ATOM    105 2HB  GLN A   8      17.980  -2.723   1.424  1.00  6.63           H  
ATOM    106 1HG  GLN A   8      15.764  -2.677   2.388  1.00  6.63           H  
ATOM    107 2HG  GLN A   8      15.096  -3.455   0.928  1.00  6.63           H  
ATOM    108 1HE2 GLN A   8      15.291  -6.426   2.811  1.00  6.63           H  
ATOM    109 2HE2 GLN A   8      14.273  -5.166   2.188  1.00  6.63           H  
ATOM    110  N   ALA A   9      18.218   0.394  -0.619  1.00  6.32           N  
ATOM    111  CA  ALA A   9      19.370   0.966  -1.325  1.00  6.32           C  
ATOM    112  C   ALA A   9      20.666   0.834  -0.518  1.00  6.32           C  
ATOM    113  O   ALA A   9      21.200   1.798   0.016  1.00  6.32           O  
ATOM    114  CB  ALA A   9      19.135   2.423  -1.651  1.00  6.32           C  
ATOM    115  H   ALA A   9      17.471   1.013  -0.265  1.00  6.32           H  
ATOM    116  HA  ALA A   9      19.493   0.414  -2.257  1.00  6.32           H  
ATOM    117 1HB  ALA A   9      19.982   2.812  -2.207  1.00  6.32           H  
ATOM    118 2HB  ALA A   9      18.227   2.522  -2.245  1.00  6.32           H  
ATOM    119 3HB  ALA A   9      19.031   2.969  -0.748  1.00  6.32           H  
ATOM    120  N   ARG A  10      21.167  -0.379  -0.433  1.00  6.05           N  
ATOM    121  CA  ARG A  10      22.377  -0.674   0.304  1.00  6.05           C  
ATOM    122  C   ARG A  10      23.573  -0.303  -0.554  1.00  6.05           C  
ATOM    123  O   ARG A  10      23.515  -0.392  -1.782  1.00  6.05           O  
ATOM    124  CB  ARG A  10      22.405  -2.147   0.667  1.00  6.05           C  
ATOM    125  CG  ARG A  10      21.295  -2.566   1.627  1.00  6.05           C  
ATOM    126  CD  ARG A  10      21.300  -4.026   1.896  1.00  6.05           C  
ATOM    127  NE  ARG A  10      20.209  -4.425   2.782  1.00  6.05           N  
ATOM    128  CZ  ARG A  10      20.267  -4.476   4.121  1.00  6.05           C  
ATOM    129  NH1 ARG A  10      21.370  -4.169   4.773  1.00  6.05           N  
ATOM    130  NH2 ARG A  10      19.185  -4.850   4.762  1.00  6.05           N  
ATOM    131  H   ARG A  10      20.651  -1.126  -0.887  1.00  6.05           H  
ATOM    132  HA  ARG A  10      22.393  -0.076   1.215  1.00  6.05           H  
ATOM    133 1HB  ARG A  10      22.305  -2.746  -0.237  1.00  6.05           H  
ATOM    134 2HB  ARG A  10      23.362  -2.395   1.125  1.00  6.05           H  
ATOM    135 1HG  ARG A  10      21.412  -2.040   2.572  1.00  6.05           H  
ATOM    136 2HG  ARG A  10      20.337  -2.305   1.190  1.00  6.05           H  
ATOM    137 1HD  ARG A  10      21.184  -4.564   0.955  1.00  6.05           H  
ATOM    138 2HD  ARG A  10      22.240  -4.309   2.363  1.00  6.05           H  
ATOM    139  HE  ARG A  10      19.298  -4.670   2.367  1.00  6.05           H  
ATOM    140 1HH1 ARG A  10      22.195  -3.888   4.264  1.00  6.05           H  
ATOM    141 2HH1 ARG A  10      21.389  -4.219   5.781  1.00  6.05           H  
ATOM    142 1HH2 ARG A  10      18.359  -5.080   4.195  1.00  6.05           H  
ATOM    143 2HH2 ARG A  10      19.172  -4.911   5.767  1.00  6.05           H  
ATOM    144  N   LEU A  11      24.662   0.101   0.078  1.00  5.81           N  
ATOM    145  CA  LEU A  11      25.861   0.425  -0.670  1.00  5.81           C  
ATOM    146  C   LEU A  11      27.143   0.208   0.109  1.00  5.81           C  
ATOM    147  O   LEU A  11      27.153   0.148   1.342  1.00  5.81           O  
ATOM    148  CB  LEU A  11      25.794   1.878  -1.157  1.00  5.81           C  
ATOM    149  CG  LEU A  11      25.561   2.951  -0.083  1.00  5.81           C  
ATOM    150  CD1 LEU A  11      26.778   3.157   0.709  1.00  5.81           C  
ATOM    151  CD2 LEU A  11      25.195   4.206  -0.763  1.00  5.81           C  
ATOM    152  H   LEU A  11      24.666   0.171   1.083  1.00  5.81           H  
ATOM    153  HA  LEU A  11      25.893  -0.222  -1.546  1.00  5.81           H  
ATOM    154 1HB  LEU A  11      26.729   2.118  -1.659  1.00  5.81           H  
ATOM    155 2HB  LEU A  11      24.985   1.962  -1.886  1.00  5.81           H  
ATOM    156  HG  LEU A  11      24.756   2.644   0.584  1.00  5.81           H  
ATOM    157 1HD1 LEU A  11      26.601   3.922   1.456  1.00  5.81           H  
ATOM    158 2HD1 LEU A  11      27.015   2.229   1.196  1.00  5.81           H  
ATOM    159 3HD1 LEU A  11      27.597   3.462   0.058  1.00  5.81           H  
ATOM    160 1HD2 LEU A  11      25.025   4.997  -0.052  1.00  5.81           H  
ATOM    161 2HD2 LEU A  11      26.003   4.497  -1.429  1.00  5.81           H  
ATOM    162 3HD2 LEU A  11      24.299   4.029  -1.334  1.00  5.81           H  
ATOM    163  N   ALA A  12      28.248   0.165  -0.622  1.00  5.62           N  
ATOM    164  CA  ALA A  12      29.567  -0.005  -0.033  1.00  5.62           C  
ATOM    165  C   ALA A  12      30.101   1.294   0.535  1.00  5.62           C  
ATOM    166  O   ALA A  12      30.994   1.915  -0.042  1.00  5.62           O  
ATOM    167  CB  ALA A  12      30.533  -0.538  -1.070  1.00  5.62           C  
ATOM    168  H   ALA A  12      28.170   0.233  -1.626  1.00  5.62           H  
ATOM    169  HA  ALA A  12      29.484  -0.722   0.785  1.00  5.62           H  
ATOM    170 1HB  ALA A  12      31.510  -0.685  -0.608  1.00  5.62           H  
ATOM    171 2HB  ALA A  12      30.167  -1.488  -1.458  1.00  5.62           H  
ATOM    172 3HB  ALA A  12      30.622   0.178  -1.885  1.00  5.62           H  
ATOM    173  N   ALA A  13      29.540   1.719   1.655  1.00  5.50           N  
ATOM    174  CA  ALA A  13      29.977   2.969   2.249  1.00  5.50           C  
ATOM    175  C   ALA A  13      31.443   2.786   2.574  1.00  5.50           C  
ATOM    176  O   ALA A  13      31.824   1.681   2.961  1.00  5.50           O  
ATOM    177  CB  ALA A  13      29.198   3.310   3.518  1.00  5.50           C  
ATOM    178  H   ALA A  13      28.782   1.161   2.052  1.00  5.50           H  
ATOM    179  HA  ALA A  13      29.836   3.760   1.523  1.00  5.50           H  
ATOM    180 1HB  ALA A  13      29.569   4.246   3.937  1.00  5.50           H  
ATOM    181 2HB  ALA A  13      28.141   3.415   3.295  1.00  5.50           H  
ATOM    182 3HB  ALA A  13      29.327   2.514   4.249  1.00  5.50           H  
ATOM    183  N   PRO A  14      32.297   3.817   2.473  1.00  5.45           N  
ATOM    184  CA  PRO A  14      33.694   3.748   2.865  1.00  5.45           C  
ATOM    185  C   PRO A  14      33.842   3.121   4.254  1.00  5.45           C  
ATOM    186  O   PRO A  14      34.772   2.348   4.495  1.00  5.45           O  
ATOM    187  CB  PRO A  14      34.095   5.219   2.827  1.00  5.45           C  
ATOM    188  CG  PRO A  14      33.209   5.805   1.718  1.00  5.45           C  
ATOM    189  CD  PRO A  14      31.883   5.108   1.876  1.00  5.45           C  
ATOM    190  HA  PRO A  14      34.248   3.166   2.117  1.00  5.45           H  
ATOM    191 1HB  PRO A  14      33.933   5.681   3.812  1.00  5.45           H  
ATOM    192 2HB  PRO A  14      35.164   5.294   2.607  1.00  5.45           H  
ATOM    193 1HG  PRO A  14      33.116   6.889   1.797  1.00  5.45           H  
ATOM    194 2HG  PRO A  14      33.659   5.605   0.736  1.00  5.45           H  
ATOM    195 1HD  PRO A  14      31.211   5.669   2.538  1.00  5.45           H  
ATOM    196 2HD  PRO A  14      31.465   4.972   0.867  1.00  5.45           H  
ATOM    197  N   GLY A  15      32.891   3.403   5.148  1.00  5.40           N  
ATOM    198  CA  GLY A  15      32.914   2.788   6.462  1.00  5.40           C  
ATOM    199  C   GLY A  15      33.870   3.515   7.370  1.00  5.40           C  
ATOM    200  O   GLY A  15      34.485   4.507   6.966  1.00  5.40           O  
ATOM    201  H   GLY A  15      32.176   4.090   4.937  1.00  5.40           H  
ATOM    202 1HA  GLY A  15      31.911   2.782   6.881  1.00  5.40           H  
ATOM    203 2HA  GLY A  15      33.221   1.747   6.366  1.00  5.40           H  
ATOM    204  N   HIS A  16      34.034   3.033   8.601  1.00  5.23           N  
ATOM    205  CA  HIS A  16      34.931   3.744   9.498  1.00  5.23           C  
ATOM    206  C   HIS A  16      36.370   3.336   9.237  1.00  5.23           C  
ATOM    207  O   HIS A  16      36.938   2.504   9.948  1.00  5.23           O  
ATOM    208  CB  HIS A  16      34.624   3.527  10.972  1.00  5.23           C  
ATOM    209  CG  HIS A  16      35.329   4.547  11.843  1.00  5.23           C  
ATOM    210  ND1 HIS A  16      36.611   5.025  11.568  1.00  5.23           N  
ATOM    211  CD2 HIS A  16      34.924   5.190  12.966  1.00  5.23           C  
ATOM    212  CE1 HIS A  16      36.948   5.913  12.483  1.00  5.23           C  
ATOM    213  NE2 HIS A  16      35.948   6.031  13.345  1.00  5.23           N  
ATOM    214  H   HIS A  16      33.545   2.204   8.907  1.00  5.23           H  
ATOM    215  HA  HIS A  16      34.847   4.805   9.313  1.00  5.23           H  
ATOM    216 1HB  HIS A  16      33.551   3.610  11.148  1.00  5.23           H  
ATOM    217 2HB  HIS A  16      34.939   2.531  11.275  1.00  5.23           H  
ATOM    218  HD1 HIS A  16      37.235   4.798  10.779  1.00  5.23           H  
ATOM    219  HD2 HIS A  16      34.004   5.151  13.552  1.00  5.23           H  
ATOM    220  HE1 HIS A  16      37.920   6.405  12.432  1.00  5.23           H  
ATOM    221  N   GLY A  17      36.925   3.902   8.188  1.00  4.84           N  
ATOM    222  CA  GLY A  17      38.281   3.635   7.754  1.00  4.84           C  
ATOM    223  C   GLY A  17      39.163   4.673   8.409  1.00  4.84           C  
ATOM    224  O   GLY A  17      38.886   5.092   9.539  1.00  4.84           O  
ATOM    225  H   GLY A  17      36.333   4.535   7.653  1.00  4.84           H  
ATOM    226 1HA  GLY A  17      38.584   2.631   8.050  1.00  4.84           H  
ATOM    227 2HA  GLY A  17      38.346   3.707   6.670  1.00  4.84           H  
ATOM    228  N   PHE A  18      40.229   5.089   7.725  1.00  4.20           N  
ATOM    229  CA  PHE A  18      41.119   6.083   8.310  1.00  4.20           C  
ATOM    230  C   PHE A  18      40.240   7.256   8.711  1.00  4.20           C  
ATOM    231  O   PHE A  18      39.320   7.615   7.970  1.00  4.20           O  
ATOM    232  CB  PHE A  18      42.195   6.541   7.332  1.00  4.20           C  
ATOM    233  CG  PHE A  18      43.187   7.482   7.959  1.00  4.20           C  
ATOM    234  CD1 PHE A  18      44.265   6.993   8.688  1.00  4.20           C  
ATOM    235  CD2 PHE A  18      43.036   8.847   7.847  1.00  4.20           C  
ATOM    236  CE1 PHE A  18      45.167   7.857   9.280  1.00  4.20           C  
ATOM    237  CE2 PHE A  18      43.928   9.714   8.438  1.00  4.20           C  
ATOM    238  CZ  PHE A  18      44.998   9.221   9.154  1.00  4.20           C  
ATOM    239  H   PHE A  18      40.421   4.715   6.808  1.00  4.20           H  
ATOM    240  HA  PHE A  18      41.592   5.671   9.203  1.00  4.20           H  
ATOM    241 1HB  PHE A  18      42.735   5.678   6.944  1.00  4.20           H  
ATOM    242 2HB  PHE A  18      41.730   7.049   6.490  1.00  4.20           H  
ATOM    243  HD1 PHE A  18      44.394   5.915   8.790  1.00  4.20           H  
ATOM    244  HD2 PHE A  18      42.186   9.240   7.292  1.00  4.20           H  
ATOM    245  HE1 PHE A  18      46.009   7.461   9.847  1.00  4.20           H  
ATOM    246  HE2 PHE A  18      43.778  10.791   8.339  1.00  4.20           H  
ATOM    247  HZ  PHE A  18      45.703   9.906   9.622  1.00  4.20           H  
ATOM    248  N   GLY A  19      40.483   7.814   9.891  1.00  3.41           N  
ATOM    249  CA  GLY A  19      39.615   8.863  10.392  1.00  3.41           C  
ATOM    250  C   GLY A  19      39.854  10.252   9.815  1.00  3.41           C  
ATOM    251  O   GLY A  19      40.636  10.454   8.887  1.00  3.41           O  
ATOM    252  H   GLY A  19      41.259   7.493  10.448  1.00  3.41           H  
ATOM    253 1HA  GLY A  19      38.587   8.568  10.202  1.00  3.41           H  
ATOM    254 2HA  GLY A  19      39.712   8.911  11.476  1.00  3.41           H  
ATOM    255  N   GLY A  20      39.162  11.215  10.395  1.00  2.66           N  
ATOM    256  CA  GLY A  20      39.191  12.598   9.955  1.00  2.66           C  
ATOM    257  C   GLY A  20      38.706  12.703   8.513  1.00  2.66           C  
ATOM    258  O   GLY A  20      37.600  12.240   8.183  1.00  2.66           O  
ATOM    259  H   GLY A  20      38.565  10.946  11.161  1.00  2.66           H  
ATOM    260 1HA  GLY A  20      38.558  13.200  10.607  1.00  2.66           H  
ATOM    261 2HA  GLY A  20      40.206  12.986  10.034  1.00  2.66           H  
ATOM    262  N   ASN A  21      39.534  13.367   7.688  1.00  2.05           N  
ATOM    263  CA  ASN A  21      39.301  13.616   6.263  1.00  2.05           C  
ATOM    264  C   ASN A  21      37.846  13.944   6.004  1.00  2.05           C  
ATOM    265  O   ASN A  21      37.290  14.768   6.714  1.00  2.05           O  
ATOM    266  CB  ASN A  21      39.795  12.448   5.429  1.00  2.05           C  
ATOM    267  CG  ASN A  21      41.296  12.262   5.551  1.00  2.05           C  
ATOM    268  OD1 ASN A  21      42.020  13.207   5.892  1.00  2.05           O  
ATOM    269  ND2 ASN A  21      41.775  11.087   5.247  1.00  2.05           N  
ATOM    270  H   ASN A  21      40.401  13.700   8.083  1.00  2.05           H  
ATOM    271  HA  ASN A  21      39.876  14.495   5.969  1.00  2.05           H  
ATOM    272 1HB  ASN A  21      39.289  11.529   5.741  1.00  2.05           H  
ATOM    273 2HB  ASN A  21      39.574  12.617   4.377  1.00  2.05           H  
ATOM    274 1HD2 ASN A  21      42.763  10.928   5.280  1.00  2.05           H  
ATOM    275 2HD2 ASN A  21      41.161  10.355   4.965  1.00  2.05           H  
ATOM    276  N   VAL A  22      37.238  13.307   5.006  1.00  1.65           N  
ATOM    277  CA  VAL A  22      35.793  13.326   4.807  1.00  1.65           C  
ATOM    278  C   VAL A  22      35.468  12.152   3.879  1.00  1.65           C  
ATOM    279  O   VAL A  22      36.269  11.823   2.999  1.00  1.65           O  
ATOM    280  CB  VAL A  22      35.314  14.665   4.219  1.00  1.65           C  
ATOM    281  CG1 VAL A  22      35.840  14.825   2.825  1.00  1.65           C  
ATOM    282  CG2 VAL A  22      33.793  14.748   4.259  1.00  1.65           C  
ATOM    283  H   VAL A  22      37.777  12.706   4.408  1.00  1.65           H  
ATOM    284  HA  VAL A  22      35.295  13.169   5.766  1.00  1.65           H  
ATOM    285  HB  VAL A  22      35.722  15.475   4.813  1.00  1.65           H  
ATOM    286 1HG1 VAL A  22      35.518  15.786   2.424  1.00  1.65           H  
ATOM    287 2HG1 VAL A  22      36.928  14.783   2.838  1.00  1.65           H  
ATOM    288 3HG1 VAL A  22      35.449  14.020   2.200  1.00  1.65           H  
ATOM    289 1HG2 VAL A  22      33.480  15.710   3.865  1.00  1.65           H  
ATOM    290 2HG2 VAL A  22      33.357  13.959   3.663  1.00  1.65           H  
ATOM    291 3HG2 VAL A  22      33.454  14.653   5.288  1.00  1.65           H  
ATOM    292  N   LYS A  23      34.302  11.544   4.043  1.00  1.42           N  
ATOM    293  CA  LYS A  23      33.856  10.445   3.196  1.00  1.42           C  
ATOM    294  C   LYS A  23      32.478  10.721   2.600  1.00  1.42           C  
ATOM    295  O   LYS A  23      31.647  11.369   3.237  1.00  1.42           O  
ATOM    296  CB  LYS A  23      33.797   9.165   4.019  1.00  1.42           C  
ATOM    297  CG  LYS A  23      35.119   8.713   4.654  1.00  1.42           C  
ATOM    298  CD  LYS A  23      36.135   8.296   3.598  1.00  1.42           C  
ATOM    299  CE  LYS A  23      37.400   7.721   4.225  1.00  1.42           C  
ATOM    300  NZ  LYS A  23      38.423   7.371   3.182  1.00  1.42           N  
ATOM    301  H   LYS A  23      33.698  11.859   4.790  1.00  1.42           H  
ATOM    302  HA  LYS A  23      34.563  10.320   2.376  1.00  1.42           H  
ATOM    303 1HB  LYS A  23      33.116   9.342   4.836  1.00  1.42           H  
ATOM    304 2HB  LYS A  23      33.388   8.362   3.435  1.00  1.42           H  
ATOM    305 1HG  LYS A  23      35.538   9.516   5.262  1.00  1.42           H  
ATOM    306 2HG  LYS A  23      34.924   7.862   5.305  1.00  1.42           H  
ATOM    307 1HD  LYS A  23      35.698   7.576   2.924  1.00  1.42           H  
ATOM    308 2HD  LYS A  23      36.414   9.174   3.014  1.00  1.42           H  
ATOM    309 1HE  LYS A  23      37.828   8.457   4.910  1.00  1.42           H  
ATOM    310 2HE  LYS A  23      37.143   6.821   4.789  1.00  1.42           H  
ATOM    311 1HZ  LYS A  23      39.246   6.995   3.631  1.00  1.42           H  
ATOM    312 2HZ  LYS A  23      38.041   6.683   2.548  1.00  1.42           H  
ATOM    313 3HZ  LYS A  23      38.672   8.202   2.665  1.00  1.42           H  
ATOM    314  N   VAL A  24      32.217  10.224   1.385  1.00  1.33           N  
ATOM    315  CA  VAL A  24      30.890  10.428   0.797  1.00  1.33           C  
ATOM    316  C   VAL A  24      30.269   9.128   0.275  1.00  1.33           C  
ATOM    317  O   VAL A  24      30.927   8.354  -0.426  1.00  1.33           O  
ATOM    318  CB  VAL A  24      30.941  11.450  -0.369  1.00  1.33           C  
ATOM    319  CG1 VAL A  24      29.511  11.670  -0.932  1.00  1.33           C  
ATOM    320  CG2 VAL A  24      31.544  12.770   0.107  1.00  1.33           C  
ATOM    321  H   VAL A  24      32.923   9.709   0.879  1.00  1.33           H  
ATOM    322  HA  VAL A  24      30.237  10.825   1.566  1.00  1.33           H  
ATOM    323  HB  VAL A  24      31.549  11.044  -1.175  1.00  1.33           H  
ATOM    324 1HG1 VAL A  24      29.553  12.377  -1.752  1.00  1.33           H  
ATOM    325 2HG1 VAL A  24      29.095  10.739  -1.285  1.00  1.33           H  
ATOM    326 3HG1 VAL A  24      28.871  12.071  -0.146  1.00  1.33           H  
ATOM    327 1HG2 VAL A  24      31.570  13.474  -0.722  1.00  1.33           H  
ATOM    328 2HG2 VAL A  24      30.925  13.168   0.895  1.00  1.33           H  
ATOM    329 3HG2 VAL A  24      32.553  12.616   0.478  1.00  1.33           H  
ATOM    330  N   SER A  25      28.998   8.906   0.612  1.00  1.34           N  
ATOM    331  CA  SER A  25      28.249   7.752   0.114  1.00  1.34           C  
ATOM    332  C   SER A  25      27.121   8.218  -0.803  1.00  1.34           C  
ATOM    333  O   SER A  25      26.507   9.254  -0.558  1.00  1.34           O  
ATOM    334  CB  SER A  25      27.675   6.956   1.262  1.00  1.34           C  
ATOM    335  OG  SER A  25      28.676   6.379   2.038  1.00  1.34           O  
ATOM    336  H   SER A  25      28.538   9.591   1.214  1.00  1.34           H  
ATOM    337  HA  SER A  25      28.919   7.114  -0.462  1.00  1.34           H  
ATOM    338 1HB  SER A  25      27.062   7.611   1.885  1.00  1.34           H  
ATOM    339 2HB  SER A  25      27.024   6.187   0.867  1.00  1.34           H  
ATOM    340  HG  SER A  25      28.217   5.877   2.714  1.00  1.34           H  
ATOM    341  N   TYR A  26      26.831   7.457  -1.859  1.00  1.43           N  
ATOM    342  CA  TYR A  26      25.747   7.842  -2.769  1.00  1.43           C  
ATOM    343  C   TYR A  26      24.636   6.801  -2.866  1.00  1.43           C  
ATOM    344  O   TYR A  26      24.844   5.719  -3.420  1.00  1.43           O  
ATOM    345  CB  TYR A  26      26.305   8.110  -4.158  1.00  1.43           C  
ATOM    346  CG  TYR A  26      27.272   9.262  -4.233  1.00  1.43           C  
ATOM    347  CD1 TYR A  26      28.615   9.065  -3.940  1.00  1.43           C  
ATOM    348  CD2 TYR A  26      26.822  10.509  -4.620  1.00  1.43           C  
ATOM    349  CE1 TYR A  26      29.500  10.116  -4.031  1.00  1.43           C  
ATOM    350  CE2 TYR A  26      27.710  11.561  -4.713  1.00  1.43           C  
ATOM    351  CZ  TYR A  26      29.042  11.368  -4.420  1.00  1.43           C  
ATOM    352  OH  TYR A  26      29.926  12.420  -4.513  1.00  1.43           O  
ATOM    353  H   TYR A  26      27.357   6.614  -2.034  1.00  1.43           H  
ATOM    354  HA  TYR A  26      25.306   8.759  -2.403  1.00  1.43           H  
ATOM    355 1HB  TYR A  26      26.808   7.216  -4.524  1.00  1.43           H  
ATOM    356 2HB  TYR A  26      25.476   8.319  -4.837  1.00  1.43           H  
ATOM    357  HD1 TYR A  26      28.971   8.081  -3.637  1.00  1.43           H  
ATOM    358  HD2 TYR A  26      25.765  10.659  -4.854  1.00  1.43           H  
ATOM    359  HE1 TYR A  26      30.554   9.963  -3.798  1.00  1.43           H  
ATOM    360  HE2 TYR A  26      27.357  12.546  -5.019  1.00  1.43           H  
ATOM    361  HH  TYR A  26      30.799  12.128  -4.237  1.00  1.43           H  
ATOM    362  N   GLY A  27      23.466   7.121  -2.322  1.00  1.57           N  
ATOM    363  CA  GLY A  27      22.346   6.190  -2.334  1.00  1.57           C  
ATOM    364  C   GLY A  27      21.496   6.420  -3.564  1.00  1.57           C  
ATOM    365  O   GLY A  27      21.724   7.382  -4.302  1.00  1.57           O  
ATOM    366  H   GLY A  27      23.357   8.039  -1.900  1.00  1.57           H  
ATOM    367 1HA  GLY A  27      22.702   5.165  -2.326  1.00  1.57           H  
ATOM    368 2HA  GLY A  27      21.750   6.328  -1.439  1.00  1.57           H  
ATOM    369  N   SER A  28      20.504   5.563  -3.769  1.00  1.76           N  
ATOM    370  CA  SER A  28      19.583   5.687  -4.895  1.00  1.76           C  
ATOM    371  C   SER A  28      18.297   4.942  -4.604  1.00  1.76           C  
ATOM    372  O   SER A  28      18.305   3.718  -4.463  1.00  1.76           O  
ATOM    373  CB  SER A  28      20.217   5.152  -6.163  1.00  1.76           C  
ATOM    374  OG  SER A  28      19.321   5.200  -7.242  1.00  1.76           O  
ATOM    375  H   SER A  28      20.378   4.801  -3.118  1.00  1.76           H  
ATOM    376  HA  SER A  28      19.346   6.735  -5.038  1.00  1.76           H  
ATOM    377 1HB  SER A  28      21.100   5.748  -6.399  1.00  1.76           H  
ATOM    378 2HB  SER A  28      20.546   4.127  -6.004  1.00  1.76           H  
ATOM    379  HG  SER A  28      18.982   6.099  -7.269  1.00  1.76           H  
ATOM    380  N   VAL A  29      17.196   5.678  -4.556  1.00  2.01           N  
ATOM    381  CA  VAL A  29      15.911   5.097  -4.221  1.00  2.01           C  
ATOM    382  C   VAL A  29      14.866   5.268  -5.312  1.00  2.01           C  
ATOM    383  O   VAL A  29      14.635   6.377  -5.800  1.00  2.01           O  
ATOM    384  CB  VAL A  29      15.374   5.753  -2.954  1.00  2.01           C  
ATOM    385  CG1 VAL A  29      14.047   5.180  -2.639  1.00  2.01           C  
ATOM    386  CG2 VAL A  29      16.340   5.544  -1.799  1.00  2.01           C  
ATOM    387  H   VAL A  29      17.274   6.681  -4.713  1.00  2.01           H  
ATOM    388  HA  VAL A  29      16.051   4.031  -4.036  1.00  2.01           H  
ATOM    389  HB  VAL A  29      15.240   6.818  -3.134  1.00  2.01           H  
ATOM    390 1HG1 VAL A  29      13.682   5.671  -1.776  1.00  2.01           H  
ATOM    391 2HG1 VAL A  29      13.354   5.338  -3.456  1.00  2.01           H  
ATOM    392 3HG1 VAL A  29      14.141   4.110  -2.453  1.00  2.01           H  
ATOM    393 1HG2 VAL A  29      15.942   6.009  -0.898  1.00  2.01           H  
ATOM    394 2HG2 VAL A  29      16.459   4.479  -1.637  1.00  2.01           H  
ATOM    395 3HG2 VAL A  29      17.306   5.985  -2.036  1.00  2.01           H  
ATOM    396  N   ALA A  30      14.240   4.163  -5.710  1.00  2.30           N  
ATOM    397  CA  ALA A  30      13.180   4.220  -6.708  1.00  2.30           C  
ATOM    398  C   ALA A  30      11.824   4.336  -6.032  1.00  2.30           C  
ATOM    399  O   ALA A  30      11.589   3.713  -4.998  1.00  2.30           O  
ATOM    400  CB  ALA A  30      13.206   2.982  -7.585  1.00  2.30           C  
ATOM    401  H   ALA A  30      14.490   3.276  -5.294  1.00  2.30           H  
ATOM    402  HA  ALA A  30      13.329   5.105  -7.326  1.00  2.30           H  
ATOM    403 1HB  ALA A  30      12.409   3.056  -8.330  1.00  2.30           H  
ATOM    404 2HB  ALA A  30      14.170   2.910  -8.089  1.00  2.30           H  
ATOM    405 3HB  ALA A  30      13.048   2.097  -6.970  1.00  2.30           H  
ATOM    406  N   PHE A  31      10.927   5.096  -6.647  1.00  2.61           N  
ATOM    407  CA  PHE A  31       9.548   5.216  -6.182  1.00  2.61           C  
ATOM    408  C   PHE A  31       8.675   4.919  -7.403  1.00  2.61           C  
ATOM    409  O   PHE A  31       8.666   5.715  -8.337  1.00  2.61           O  
ATOM    410  CB  PHE A  31       9.311   6.633  -5.650  1.00  2.61           C  
ATOM    411  CG  PHE A  31      10.233   7.054  -4.470  1.00  2.61           C  
ATOM    412  CD1 PHE A  31      11.497   7.600  -4.710  1.00  2.61           C  
ATOM    413  CD2 PHE A  31       9.838   6.911  -3.142  1.00  2.61           C  
ATOM    414  CE1 PHE A  31      12.313   7.983  -3.656  1.00  2.61           C  
ATOM    415  CE2 PHE A  31      10.655   7.295  -2.100  1.00  2.61           C  
ATOM    416  CZ  PHE A  31      11.888   7.831  -2.359  1.00  2.61           C  
ATOM    417  H   PHE A  31      11.200   5.613  -7.489  1.00  2.61           H  
ATOM    418  HA  PHE A  31       9.346   4.477  -5.405  1.00  2.61           H  
ATOM    419 1HB  PHE A  31       9.458   7.345  -6.463  1.00  2.61           H  
ATOM    420 2HB  PHE A  31       8.283   6.719  -5.333  1.00  2.61           H  
ATOM    421  HD1 PHE A  31      11.843   7.722  -5.739  1.00  2.61           H  
ATOM    422  HD2 PHE A  31       8.875   6.487  -2.925  1.00  2.61           H  
ATOM    423  HE1 PHE A  31      13.293   8.393  -3.854  1.00  2.61           H  
ATOM    424  HE2 PHE A  31      10.321   7.169  -1.068  1.00  2.61           H  
ATOM    425  HZ  PHE A  31      12.532   8.125  -1.542  1.00  2.61           H  
ATOM    426  N   THR A  32       7.971   3.779  -7.434  1.00  2.91           N  
ATOM    427  CA  THR A  32       7.334   3.379  -8.697  1.00  2.91           C  
ATOM    428  C   THR A  32       5.891   3.839  -8.876  1.00  2.91           C  
ATOM    429  O   THR A  32       5.410   4.006  -9.997  1.00  2.91           O  
ATOM    430  CB  THR A  32       7.378   1.854  -8.814  1.00  2.91           C  
ATOM    431  OG1 THR A  32       6.612   1.277  -7.748  1.00  2.91           O  
ATOM    432  CG2 THR A  32       8.827   1.391  -8.697  1.00  2.91           C  
ATOM    433  H   THR A  32       7.898   3.169  -6.620  1.00  2.91           H  
ATOM    434  HA  THR A  32       7.924   3.786  -9.512  1.00  2.91           H  
ATOM    435  HB  THR A  32       6.965   1.540  -9.771  1.00  2.91           H  
ATOM    436  HG1 THR A  32       6.880   1.698  -6.906  1.00  2.91           H  
ATOM    437 1HG2 THR A  32       8.872   0.306  -8.769  1.00  2.91           H  
ATOM    438 2HG2 THR A  32       9.409   1.837  -9.507  1.00  2.91           H  
ATOM    439 3HG2 THR A  32       9.236   1.711  -7.738  1.00  2.91           H  
ATOM    440  N   GLY A  33       5.208   4.073  -7.778  1.00  3.18           N  
ATOM    441  CA  GLY A  33       3.811   4.498  -7.845  1.00  3.18           C  
ATOM    442  C   GLY A  33       3.516   5.498  -6.748  1.00  3.18           C  
ATOM    443  O   GLY A  33       4.427   6.170  -6.275  1.00  3.18           O  
ATOM    444  H   GLY A  33       5.656   3.876  -6.881  1.00  3.18           H  
ATOM    445 1HA  GLY A  33       3.608   4.934  -8.816  1.00  3.18           H  
ATOM    446 2HA  GLY A  33       3.155   3.635  -7.746  1.00  3.18           H  
ATOM    447  N   THR A  34       2.258   5.578  -6.330  1.00  3.37           N  
ATOM    448  CA  THR A  34       1.873   6.544  -5.309  1.00  3.37           C  
ATOM    449  C   THR A  34       2.634   6.364  -4.009  1.00  3.37           C  
ATOM    450  O   THR A  34       2.704   5.250  -3.476  1.00  3.37           O  
ATOM    451  CB  THR A  34       0.372   6.419  -4.985  1.00  3.37           C  
ATOM    452  OG1 THR A  34      -0.407   6.688  -6.162  1.00  3.37           O  
ATOM    453  CG2 THR A  34      -0.012   7.347  -3.844  1.00  3.37           C  
ATOM    454  H   THR A  34       1.553   4.988  -6.744  1.00  3.37           H  
ATOM    455  HA  THR A  34       2.076   7.550  -5.690  1.00  3.37           H  
ATOM    456  HB  THR A  34       0.163   5.397  -4.675  1.00  3.37           H  
ATOM    457  HG1 THR A  34      -0.249   7.617  -6.458  1.00  3.37           H  
ATOM    458 1HG2 THR A  34      -1.071   7.242  -3.623  1.00  3.37           H  
ATOM    459 2HG2 THR A  34       0.563   7.101  -2.955  1.00  3.37           H  
ATOM    460 3HG2 THR A  34       0.201   8.337  -4.127  1.00  3.37           H  
ATOM    461  N   ILE A  35       3.188   7.462  -3.500  1.00  3.46           N  
ATOM    462  CA  ILE A  35       3.893   7.462  -2.226  1.00  3.46           C  
ATOM    463  C   ILE A  35       3.087   8.363  -1.306  1.00  3.46           C  
ATOM    464  O   ILE A  35       2.730   9.455  -1.721  1.00  3.46           O  
ATOM    465  CB  ILE A  35       5.334   7.982  -2.386  1.00  3.46           C  
ATOM    466  CG1 ILE A  35       6.064   7.192  -3.453  1.00  3.46           C  
ATOM    467  CG2 ILE A  35       6.086   7.853  -1.073  1.00  3.46           C  
ATOM    468  CD1 ILE A  35       6.216   5.700  -3.145  1.00  3.46           C  
ATOM    469  H   ILE A  35       3.086   8.349  -4.003  1.00  3.46           H  
ATOM    470  HA  ILE A  35       3.911   6.457  -1.806  1.00  3.46           H  
ATOM    471  HB  ILE A  35       5.312   9.030  -2.694  1.00  3.46           H  
ATOM    472 1HG1 ILE A  35       5.531   7.301  -4.392  1.00  3.46           H  
ATOM    473 2HG1 ILE A  35       7.040   7.633  -3.572  1.00  3.46           H  
ATOM    474 1HG2 ILE A  35       7.099   8.220  -1.196  1.00  3.46           H  
ATOM    475 2HG2 ILE A  35       5.577   8.435  -0.300  1.00  3.46           H  
ATOM    476 3HG2 ILE A  35       6.116   6.806  -0.775  1.00  3.46           H  
ATOM    477 1HD1 ILE A  35       6.754   5.207  -3.959  1.00  3.46           H  
ATOM    478 2HD1 ILE A  35       6.761   5.578  -2.217  1.00  3.46           H  
ATOM    479 3HD1 ILE A  35       5.238   5.248  -3.043  1.00  3.46           H  
ATOM    480  N   THR A  36       2.759   7.935  -0.092  1.00  3.42           N  
ATOM    481  CA  THR A  36       1.959   8.814   0.758  1.00  3.42           C  
ATOM    482  C   THR A  36       2.816   9.501   1.818  1.00  3.42           C  
ATOM    483  O   THR A  36       3.985   9.168   1.987  1.00  3.42           O  
ATOM    484  CB  THR A  36       0.806   8.038   1.411  1.00  3.42           C  
ATOM    485  OG1 THR A  36       1.321   7.090   2.354  1.00  3.42           O  
ATOM    486  CG2 THR A  36       0.039   7.289   0.331  1.00  3.42           C  
ATOM    487  H   THR A  36       3.045   7.013   0.258  1.00  3.42           H  
ATOM    488  HA  THR A  36       1.520   9.596   0.136  1.00  3.42           H  
ATOM    489  HB  THR A  36       0.137   8.727   1.921  1.00  3.42           H  
ATOM    490  HG1 THR A  36       1.925   6.456   1.895  1.00  3.42           H  
ATOM    491 1HG2 THR A  36      -0.781   6.734   0.784  1.00  3.42           H  
ATOM    492 2HG2 THR A  36      -0.357   8.001  -0.393  1.00  3.42           H  
ATOM    493 3HG2 THR A  36       0.713   6.593  -0.173  1.00  3.42           H  
ATOM    494  N   THR A  37       2.207  10.415   2.574  1.00  3.26           N  
ATOM    495  CA  THR A  37       2.886  11.183   3.625  1.00  3.26           C  
ATOM    496  C   THR A  37       3.600  10.301   4.656  1.00  3.26           C  
ATOM    497  O   THR A  37       4.619  10.681   5.231  1.00  3.26           O  
ATOM    498  CB  THR A  37       1.897  12.109   4.353  1.00  3.26           C  
ATOM    499  OG1 THR A  37       1.321  13.033   3.417  1.00  3.26           O  
ATOM    500  CG2 THR A  37       2.617  12.884   5.444  1.00  3.26           C  
ATOM    501  H   THR A  37       1.240  10.622   2.382  1.00  3.26           H  
ATOM    502  HA  THR A  37       3.627  11.811   3.145  1.00  3.26           H  
ATOM    503  HB  THR A  37       1.104  11.512   4.800  1.00  3.26           H  
ATOM    504  HG1 THR A  37       2.036  13.596   3.036  1.00  3.26           H  
ATOM    505 1HG2 THR A  37       1.909  13.535   5.954  1.00  3.26           H  
ATOM    506 2HG2 THR A  37       3.052  12.186   6.158  1.00  3.26           H  
ATOM    507 3HG2 THR A  37       3.405  13.487   4.999  1.00  3.26           H  
ATOM    508  N   ALA A  38       2.993   9.168   4.982  1.00  3.02           N  
ATOM    509  CA  ALA A  38       3.533   8.257   5.983  1.00  3.02           C  
ATOM    510  C   ALA A  38       4.606   7.294   5.446  1.00  3.02           C  
ATOM    511  O   ALA A  38       5.145   6.492   6.213  1.00  3.02           O  
ATOM    512  CB  ALA A  38       2.407   7.442   6.568  1.00  3.02           C  
ATOM    513  H   ALA A  38       2.153   8.910   4.484  1.00  3.02           H  
ATOM    514  HA  ALA A  38       3.989   8.860   6.767  1.00  3.02           H  
ATOM    515 1HB  ALA A  38       2.798   6.788   7.345  1.00  3.02           H  
ATOM    516 2HB  ALA A  38       1.656   8.106   6.992  1.00  3.02           H  
ATOM    517 3HB  ALA A  38       1.958   6.840   5.774  1.00  3.02           H  
ATOM    518  N   ASP A  39       4.883   7.318   4.144  1.00  2.72           N  
ATOM    519  CA  ASP A  39       5.822   6.368   3.557  1.00  2.72           C  
ATOM    520  C   ASP A  39       7.281   6.824   3.572  1.00  2.72           C  
ATOM    521  O   ASP A  39       7.592   8.019   3.470  1.00  2.72           O  
ATOM    522  CB  ASP A  39       5.391   6.038   2.133  1.00  2.72           C  
ATOM    523  CG  ASP A  39       4.102   5.206   2.082  1.00  2.72           C  
ATOM    524  OD1 ASP A  39       3.970   4.295   2.865  1.00  2.72           O  
ATOM    525  OD2 ASP A  39       3.247   5.501   1.258  1.00  2.72           O  
ATOM    526  H   ASP A  39       4.456   8.016   3.535  1.00  2.72           H  
ATOM    527  HA  ASP A  39       5.764   5.448   4.138  1.00  2.72           H  
ATOM    528 1HB  ASP A  39       5.226   6.968   1.599  1.00  2.72           H  
ATOM    529 2HB  ASP A  39       6.176   5.505   1.630  1.00  2.72           H  
ATOM    530  N   ALA A  40       8.183   5.834   3.629  1.00  2.41           N  
ATOM    531  CA  ALA A  40       9.622   6.085   3.605  1.00  2.41           C  
ATOM    532  C   ALA A  40      10.406   4.938   2.967  1.00  2.41           C  
ATOM    533  O   ALA A  40       9.917   3.811   2.888  1.00  2.41           O  
ATOM    534  CB  ALA A  40      10.140   6.326   5.011  1.00  2.41           C  
ATOM    535  H   ALA A  40       7.856   4.883   3.715  1.00  2.41           H  
ATOM    536  HA  ALA A  40       9.775   6.962   2.997  1.00  2.41           H  
ATOM    537 1HB  ALA A  40      11.207   6.552   4.966  1.00  2.41           H  
ATOM    538 2HB  ALA A  40       9.609   7.170   5.451  1.00  2.41           H  
ATOM    539 3HB  ALA A  40       9.980   5.438   5.616  1.00  2.41           H  
ATOM    540  N   ALA A  41      11.642   5.247   2.546  1.00  2.13           N  
ATOM    541  CA  ALA A  41      12.536   4.312   1.858  1.00  2.13           C  
ATOM    542  C   ALA A  41      13.996   4.353   2.316  1.00  2.13           C  
ATOM    543  O   ALA A  41      14.515   5.405   2.674  1.00  2.13           O  
ATOM    544  CB  ALA A  41      12.523   4.682   0.413  1.00  2.13           C  
ATOM    545  H   ALA A  41      11.930   6.211   2.648  1.00  2.13           H  
ATOM    546  HA  ALA A  41      12.152   3.301   2.002  1.00  2.13           H  
ATOM    547 1HB  ALA A  41      13.149   3.981  -0.138  1.00  2.13           H  
ATOM    548 2HB  ALA A  41      11.521   4.646   0.045  1.00  2.13           H  
ATOM    549 3HB  ALA A  41      12.909   5.692   0.315  1.00  2.13           H  
ATOM    550  N   THR A  42      14.704   3.223   2.236  1.00  1.89           N  
ATOM    551  CA  THR A  42      16.129   3.205   2.610  1.00  1.89           C  
ATOM    552  C   THR A  42      17.048   3.714   1.513  1.00  1.89           C  
ATOM    553  O   THR A  42      16.982   3.243   0.381  1.00  1.89           O  
ATOM    554  CB  THR A  42      16.584   1.792   3.005  1.00  1.89           C  
ATOM    555  OG1 THR A  42      15.848   1.347   4.159  1.00  1.89           O  
ATOM    556  CG2 THR A  42      18.111   1.750   3.288  1.00  1.89           C  
ATOM    557  H   THR A  42      14.258   2.369   1.919  1.00  1.89           H  
ATOM    558  HA  THR A  42      16.271   3.855   3.465  1.00  1.89           H  
ATOM    559  HB  THR A  42      16.361   1.120   2.183  1.00  1.89           H  
ATOM    560  HG1 THR A  42      15.856   0.383   4.187  1.00  1.89           H  
ATOM    561 1HG2 THR A  42      18.403   0.734   3.551  1.00  1.89           H  
ATOM    562 2HG2 THR A  42      18.662   2.058   2.397  1.00  1.89           H  
ATOM    563 3HG2 THR A  42      18.352   2.423   4.113  1.00  1.89           H  
ATOM    564  N   VAL A  43      17.935   4.639   1.902  1.00  1.73           N  
ATOM    565  CA  VAL A  43      18.949   5.291   1.069  1.00  1.73           C  
ATOM    566  C   VAL A  43      20.345   4.703   1.174  1.00  1.73           C  
ATOM    567  O   VAL A  43      21.034   4.559   0.164  1.00  1.73           O  
ATOM    568  CB  VAL A  43      19.112   6.731   1.505  1.00  1.73           C  
ATOM    569  CG1 VAL A  43      20.182   7.355   0.771  1.00  1.73           C  
ATOM    570  CG2 VAL A  43      17.890   7.442   1.320  1.00  1.73           C  
ATOM    571  H   VAL A  43      17.893   4.940   2.870  1.00  1.73           H  
ATOM    572  HA  VAL A  43      18.620   5.243   0.033  1.00  1.73           H  
ATOM    573  HB  VAL A  43      19.388   6.748   2.531  1.00  1.73           H  
ATOM    574 1HG1 VAL A  43      20.290   8.359   1.129  1.00  1.73           H  
ATOM    575 2HG1 VAL A  43      21.111   6.824   0.928  1.00  1.73           H  
ATOM    576 3HG1 VAL A  43      19.927   7.348  -0.281  1.00  1.73           H  
ATOM    577 1HG2 VAL A  43      18.032   8.467   1.661  1.00  1.73           H  
ATOM    578 2HG2 VAL A  43      17.626   7.434   0.267  1.00  1.73           H  
ATOM    579 3HG2 VAL A  43      17.105   6.968   1.895  1.00  1.73           H  
ATOM    580  N   CYS A  44      20.818   4.540   2.415  1.00  1.63           N  
ATOM    581  CA  CYS A  44      22.166   4.010   2.658  1.00  1.63           C  
ATOM    582  C   CYS A  44      22.385   3.652   4.123  1.00  1.63           C  
ATOM    583  O   CYS A  44      21.537   3.926   4.973  1.00  1.63           O  
ATOM    584  CB  CYS A  44      23.273   4.978   2.223  1.00  1.63           C  
ATOM    585  SG  CYS A  44      23.396   6.496   3.136  1.00  1.63           S  
ATOM    586  H   CYS A  44      20.189   4.744   3.188  1.00  1.63           H  
ATOM    587  HA  CYS A  44      22.277   3.100   2.064  1.00  1.63           H  
ATOM    588 1HB  CYS A  44      24.231   4.475   2.296  1.00  1.63           H  
ATOM    589 2HB  CYS A  44      23.131   5.238   1.184  1.00  1.63           H  
ATOM    590  HG  CYS A  44      23.599   5.920   4.320  1.00  1.63           H  
ATOM    591  N   ASN A  45      23.552   3.069   4.419  1.00  1.57           N  
ATOM    592  CA  ASN A  45      23.940   2.739   5.796  1.00  1.57           C  
ATOM    593  C   ASN A  45      25.258   3.400   6.222  1.00  1.57           C  
ATOM    594  O   ASN A  45      26.307   3.206   5.607  1.00  1.57           O  
ATOM    595  CB  ASN A  45      23.981   1.237   6.011  1.00  1.57           C  
ATOM    596  CG  ASN A  45      22.601   0.601   5.899  1.00  1.57           C  
ATOM    597  OD1 ASN A  45      21.747   0.756   6.779  1.00  1.57           O  
ATOM    598  ND2 ASN A  45      22.376  -0.109   4.825  1.00  1.57           N  
ATOM    599  H   ASN A  45      24.194   2.852   3.671  1.00  1.57           H  
ATOM    600  HA  ASN A  45      23.183   3.136   6.454  1.00  1.57           H  
ATOM    601 1HB  ASN A  45      24.651   0.776   5.285  1.00  1.57           H  
ATOM    602 2HB  ASN A  45      24.381   1.033   7.007  1.00  1.57           H  
ATOM    603 1HD2 ASN A  45      21.482  -0.541   4.697  1.00  1.57           H  
ATOM    604 2HD2 ASN A  45      23.097  -0.214   4.143  1.00  1.57           H  
ATOM    605  N   LEU A  46      25.169   4.237   7.248  1.00  1.53           N  
ATOM    606  CA  LEU A  46      26.303   4.993   7.762  1.00  1.53           C  
ATOM    607  C   LEU A  46      26.993   4.298   8.941  1.00  1.53           C  
ATOM    608  O   LEU A  46      26.323   3.785   9.840  1.00  1.53           O  
ATOM    609  CB  LEU A  46      25.817   6.359   8.203  1.00  1.53           C  
ATOM    610  CG  LEU A  46      25.270   7.188   7.125  1.00  1.53           C  
ATOM    611  CD1 LEU A  46      24.753   8.460   7.737  1.00  1.53           C  
ATOM    612  CD2 LEU A  46      26.380   7.431   6.098  1.00  1.53           C  
ATOM    613  H   LEU A  46      24.271   4.309   7.712  1.00  1.53           H  
ATOM    614  HA  LEU A  46      26.987   5.122   6.934  1.00  1.53           H  
ATOM    615 1HB  LEU A  46      25.035   6.226   8.954  1.00  1.53           H  
ATOM    616 2HB  LEU A  46      26.647   6.902   8.651  1.00  1.53           H  
ATOM    617  HG  LEU A  46      24.449   6.675   6.641  1.00  1.53           H  
ATOM    618 1HD1 LEU A  46      24.341   9.108   6.977  1.00  1.53           H  
ATOM    619 2HD1 LEU A  46      23.975   8.222   8.466  1.00  1.53           H  
ATOM    620 3HD1 LEU A  46      25.577   8.955   8.235  1.00  1.53           H  
ATOM    621 1HD2 LEU A  46      26.012   8.029   5.285  1.00  1.53           H  
ATOM    622 2HD2 LEU A  46      27.215   7.944   6.579  1.00  1.53           H  
ATOM    623 3HD2 LEU A  46      26.725   6.474   5.703  1.00  1.53           H  
ATOM    624  N   PRO A  47      28.334   4.299   9.000  1.00  1.51           N  
ATOM    625  CA  PRO A  47      29.114   3.675  10.048  1.00  1.51           C  
ATOM    626  C   PRO A  47      29.052   4.399  11.377  1.00  1.51           C  
ATOM    627  O   PRO A  47      28.967   5.632  11.416  1.00  1.51           O  
ATOM    628  CB  PRO A  47      30.525   3.709   9.469  1.00  1.51           C  
ATOM    629  CG  PRO A  47      30.536   4.907   8.540  1.00  1.51           C  
ATOM    630  CD  PRO A  47      29.138   4.985   7.965  1.00  1.51           C  
ATOM    631  HA  PRO A  47      28.771   2.640  10.161  1.00  1.51           H  
ATOM    632 1HB  PRO A  47      31.246   3.816  10.295  1.00  1.51           H  
ATOM    633 2HB  PRO A  47      30.743   2.760   8.974  1.00  1.51           H  
ATOM    634 1HG  PRO A  47      30.829   5.775   9.101  1.00  1.51           H  
ATOM    635 2HG  PRO A  47      31.287   4.802   7.767  1.00  1.51           H  
ATOM    636 1HD  PRO A  47      28.848   6.044   7.864  1.00  1.51           H  
ATOM    637 2HD  PRO A  47      29.100   4.439   7.005  1.00  1.51           H  
ATOM    638  N   VAL A  48      29.207   3.642  12.451  1.00  1.49           N  
ATOM    639  CA  VAL A  48      29.235   4.199  13.790  1.00  1.49           C  
ATOM    640  C   VAL A  48      30.327   5.229  13.915  1.00  1.49           C  
ATOM    641  O   VAL A  48      31.447   5.007  13.459  1.00  1.49           O  
ATOM    642  CB  VAL A  48      29.473   3.086  14.813  1.00  1.49           C  
ATOM    643  CG1 VAL A  48      30.862   2.523  14.635  1.00  1.49           C  
ATOM    644  CG2 VAL A  48      29.233   3.623  16.226  1.00  1.49           C  
ATOM    645  H   VAL A  48      29.248   2.634  12.332  1.00  1.49           H  
ATOM    646  HA  VAL A  48      28.293   4.666  14.008  1.00  1.49           H  
ATOM    647  HB  VAL A  48      28.796   2.282  14.613  1.00  1.49           H  
ATOM    648 1HG1 VAL A  48      31.019   1.711  15.344  1.00  1.49           H  
ATOM    649 2HG1 VAL A  48      30.968   2.143  13.618  1.00  1.49           H  
ATOM    650 3HG1 VAL A  48      31.597   3.307  14.811  1.00  1.49           H  
ATOM    651 1HG2 VAL A  48      29.381   2.822  16.942  1.00  1.49           H  
ATOM    652 2HG2 VAL A  48      29.927   4.429  16.441  1.00  1.49           H  
ATOM    653 3HG2 VAL A  48      28.208   3.997  16.294  1.00  1.49           H  
ATOM    654  N   GLY A  49      30.004   6.356  14.544  1.00  1.48           N  
ATOM    655  CA  GLY A  49      30.940   7.439  14.761  1.00  1.48           C  
ATOM    656  C   GLY A  49      30.906   8.464  13.636  1.00  1.48           C  
ATOM    657  O   GLY A  49      31.458   9.557  13.771  1.00  1.48           O  
ATOM    658  H   GLY A  49      29.056   6.494  14.895  1.00  1.48           H  
ATOM    659 1HA  GLY A  49      30.701   7.930  15.705  1.00  1.48           H  
ATOM    660 2HA  GLY A  49      31.946   7.032  14.856  1.00  1.48           H  
ATOM    661  N   ALA A  50      30.266   8.131  12.518  1.00  1.48           N  
ATOM    662  CA  ALA A  50      30.214   9.079  11.427  1.00  1.48           C  
ATOM    663  C   ALA A  50      29.451  10.311  11.822  1.00  1.48           C  
ATOM    664  O   ALA A  50      28.382  10.228  12.441  1.00  1.48           O  
ATOM    665  CB  ALA A  50      29.567   8.459  10.210  1.00  1.48           C  
ATOM    666  H   ALA A  50      29.825   7.216  12.402  1.00  1.48           H  
ATOM    667  HA  ALA A  50      31.227   9.380  11.183  1.00  1.48           H  
ATOM    668 1HB  ALA A  50      29.543   9.175   9.411  1.00  1.48           H  
ATOM    669 2HB  ALA A  50      30.132   7.611   9.921  1.00  1.48           H  
ATOM    670 3HB  ALA A  50      28.560   8.156  10.444  1.00  1.48           H  
ATOM    671  N   ILE A  51      29.950  11.460  11.402  1.00  1.49           N  
ATOM    672  CA  ILE A  51      29.210  12.685  11.629  1.00  1.49           C  
ATOM    673  C   ILE A  51      28.818  13.244  10.294  1.00  1.49           C  
ATOM    674  O   ILE A  51      29.675  13.538   9.464  1.00  1.49           O  
ATOM    675  CB  ILE A  51      29.989  13.730  12.423  1.00  1.49           C  
ATOM    676  CG1 ILE A  51      30.382  13.158  13.766  1.00  1.49           C  
ATOM    677  CG2 ILE A  51      29.116  14.973  12.600  1.00  1.49           C  
ATOM    678  CD1 ILE A  51      31.260  14.054  14.559  1.00  1.49           C  
ATOM    679  H   ILE A  51      30.860  11.468  10.939  1.00  1.49           H  
ATOM    680  HA  ILE A  51      28.306  12.458  12.181  1.00  1.49           H  
ATOM    681  HB  ILE A  51      30.901  13.989  11.889  1.00  1.49           H  
ATOM    682 1HG1 ILE A  51      29.490  12.947  14.327  1.00  1.49           H  
ATOM    683 2HG1 ILE A  51      30.917  12.219  13.606  1.00  1.49           H  
ATOM    684 1HG2 ILE A  51      29.659  15.728  13.160  1.00  1.49           H  
ATOM    685 2HG2 ILE A  51      28.849  15.363  11.626  1.00  1.49           H  
ATOM    686 3HG2 ILE A  51      28.205  14.701  13.142  1.00  1.49           H  
ATOM    687 1HD1 ILE A  51      31.512  13.574  15.505  1.00  1.49           H  
ATOM    688 2HD1 ILE A  51      32.157  14.248  13.998  1.00  1.49           H  
ATOM    689 3HD1 ILE A  51      30.742  14.992  14.753  1.00  1.49           H  
ATOM    690  N   VAL A  52      27.533  13.355  10.059  1.00  1.52           N  
ATOM    691  CA  VAL A  52      27.072  13.776   8.766  1.00  1.52           C  
ATOM    692  C   VAL A  52      27.100  15.282   8.670  1.00  1.52           C  
ATOM    693  O   VAL A  52      26.516  15.989   9.497  1.00  1.52           O  
ATOM    694  CB  VAL A  52      25.664  13.208   8.496  1.00  1.52           C  
ATOM    695  CG1 VAL A  52      25.144  13.686   7.161  1.00  1.52           C  
ATOM    696  CG2 VAL A  52      25.753  11.707   8.519  1.00  1.52           C  
ATOM    697  H   VAL A  52      26.877  13.140  10.796  1.00  1.52           H  
ATOM    698  HA  VAL A  52      27.737  13.371   8.007  1.00  1.52           H  
ATOM    699  HB  VAL A  52      24.976  13.551   9.270  1.00  1.52           H  
ATOM    700 1HG1 VAL A  52      24.153  13.272   6.986  1.00  1.52           H  
ATOM    701 2HG1 VAL A  52      25.091  14.762   7.163  1.00  1.52           H  
ATOM    702 3HG1 VAL A  52      25.819  13.362   6.368  1.00  1.52           H  
ATOM    703 1HG2 VAL A  52      24.774  11.291   8.338  1.00  1.52           H  
ATOM    704 2HG2 VAL A  52      26.436  11.373   7.742  1.00  1.52           H  
ATOM    705 3HG2 VAL A  52      26.119  11.373   9.493  1.00  1.52           H  
ATOM    706  N   LEU A  53      27.838  15.756   7.672  1.00  1.57           N  
ATOM    707  CA  LEU A  53      28.014  17.164   7.359  1.00  1.57           C  
ATOM    708  C   LEU A  53      26.742  17.694   6.785  1.00  1.57           C  
ATOM    709  O   LEU A  53      26.247  18.767   7.144  1.00  1.57           O  
ATOM    710  CB  LEU A  53      29.108  17.365   6.333  1.00  1.57           C  
ATOM    711  CG  LEU A  53      29.328  18.825   5.918  1.00  1.57           C  
ATOM    712  CD1 LEU A  53      29.730  19.650   7.134  1.00  1.57           C  
ATOM    713  CD2 LEU A  53      30.352  18.898   4.792  1.00  1.57           C  
ATOM    714  H   LEU A  53      28.269  15.073   7.059  1.00  1.57           H  
ATOM    715  HA  LEU A  53      28.262  17.703   8.257  1.00  1.57           H  
ATOM    716 1HB  LEU A  53      30.005  16.953   6.721  1.00  1.57           H  
ATOM    717 2HB  LEU A  53      28.844  16.807   5.439  1.00  1.57           H  
ATOM    718  HG  LEU A  53      28.399  19.223   5.557  1.00  1.57           H  
ATOM    719 1HD1 LEU A  53      29.853  20.691   6.839  1.00  1.57           H  
ATOM    720 2HD1 LEU A  53      28.949  19.579   7.889  1.00  1.57           H  
ATOM    721 3HD1 LEU A  53      30.663  19.283   7.546  1.00  1.57           H  
ATOM    722 1HD2 LEU A  53      30.478  19.937   4.487  1.00  1.57           H  
ATOM    723 2HD2 LEU A  53      31.306  18.507   5.109  1.00  1.57           H  
ATOM    724 3HD2 LEU A  53      29.990  18.315   3.948  1.00  1.57           H  
ATOM    725  N   GLY A  54      26.230  16.922   5.852  1.00  1.63           N  
ATOM    726  CA  GLY A  54      25.018  17.270   5.157  1.00  1.63           C  
ATOM    727  C   GLY A  54      24.738  16.283   4.056  1.00  1.63           C  
ATOM    728  O   GLY A  54      25.591  15.467   3.684  1.00  1.63           O  
ATOM    729  H   GLY A  54      26.721  16.050   5.637  1.00  1.63           H  
ATOM    730 1HA  GLY A  54      24.190  17.281   5.865  1.00  1.63           H  
ATOM    731 2HA  GLY A  54      25.099  18.270   4.740  1.00  1.63           H  
ATOM    732  N   VAL A  55      23.520  16.344   3.564  1.00  1.71           N  
ATOM    733  CA  VAL A  55      23.056  15.460   2.539  1.00  1.71           C  
ATOM    734  C   VAL A  55      22.321  16.206   1.451  1.00  1.71           C  
ATOM    735  O   VAL A  55      21.453  17.036   1.748  1.00  1.71           O  
ATOM    736  CB  VAL A  55      22.109  14.439   3.126  1.00  1.71           C  
ATOM    737  CG1 VAL A  55      21.673  13.491   2.030  1.00  1.71           C  
ATOM    738  CG2 VAL A  55      22.748  13.712   4.251  1.00  1.71           C  
ATOM    739  H   VAL A  55      22.891  17.047   3.907  1.00  1.71           H  
ATOM    740  HA  VAL A  55      23.914  14.957   2.109  1.00  1.71           H  
ATOM    741  HB  VAL A  55      21.254  14.948   3.493  1.00  1.71           H  
ATOM    742 1HG1 VAL A  55      20.998  12.749   2.416  1.00  1.71           H  
ATOM    743 2HG1 VAL A  55      21.179  14.030   1.237  1.00  1.71           H  
ATOM    744 3HG1 VAL A  55      22.544  12.995   1.635  1.00  1.71           H  
ATOM    745 1HG2 VAL A  55      22.058  12.986   4.647  1.00  1.71           H  
ATOM    746 2HG2 VAL A  55      23.606  13.227   3.890  1.00  1.71           H  
ATOM    747 3HG2 VAL A  55      23.026  14.398   5.032  1.00  1.71           H  
ATOM    748  N   THR A  56      22.630  15.892   0.208  1.00  1.81           N  
ATOM    749  CA  THR A  56      21.927  16.492  -0.905  1.00  1.81           C  
ATOM    750  C   THR A  56      21.084  15.469  -1.653  1.00  1.81           C  
ATOM    751  O   THR A  56      21.585  14.417  -2.069  1.00  1.81           O  
ATOM    752  CB  THR A  56      22.904  17.154  -1.886  1.00  1.81           C  
ATOM    753  OG1 THR A  56      23.642  18.184  -1.213  1.00  1.81           O  
ATOM    754  CG2 THR A  56      22.144  17.762  -3.042  1.00  1.81           C  
ATOM    755  H   THR A  56      23.361  15.191   0.053  1.00  1.81           H  
ATOM    756  HA  THR A  56      21.255  17.263  -0.519  1.00  1.81           H  
ATOM    757  HB  THR A  56      23.602  16.404  -2.264  1.00  1.81           H  
ATOM    758  HG1 THR A  56      23.025  18.798  -0.795  1.00  1.81           H  
ATOM    759 1HG2 THR A  56      22.846  18.228  -3.728  1.00  1.81           H  
ATOM    760 2HG2 THR A  56      21.586  16.993  -3.571  1.00  1.81           H  
ATOM    761 3HG2 THR A  56      21.452  18.513  -2.659  1.00  1.81           H  
ATOM    762  N   LEU A  57      19.806  15.776  -1.844  1.00  1.96           N  
ATOM    763  CA  LEU A  57      18.941  14.895  -2.613  1.00  1.96           C  
ATOM    764  C   LEU A  57      18.963  15.419  -4.033  1.00  1.96           C  
ATOM    765  O   LEU A  57      18.984  16.639  -4.236  1.00  1.96           O  
ATOM    766  CB  LEU A  57      17.466  14.943  -2.169  1.00  1.96           C  
ATOM    767  CG  LEU A  57      17.107  14.655  -0.702  1.00  1.96           C  
ATOM    768  CD1 LEU A  57      15.615  14.827  -0.536  1.00  1.96           C  
ATOM    769  CD2 LEU A  57      17.494  13.289  -0.336  1.00  1.96           C  
ATOM    770  H   LEU A  57      19.441  16.630  -1.454  1.00  1.96           H  
ATOM    771  HA  LEU A  57      19.321  13.872  -2.593  1.00  1.96           H  
ATOM    772 1HB  LEU A  57      17.050  15.900  -2.441  1.00  1.96           H  
ATOM    773 2HB  LEU A  57      16.937  14.196  -2.758  1.00  1.96           H  
ATOM    774  HG  LEU A  57      17.615  15.367  -0.050  1.00  1.96           H  
ATOM    775 1HD1 LEU A  57      15.330  14.637   0.502  1.00  1.96           H  
ATOM    776 2HD1 LEU A  57      15.332  15.831  -0.808  1.00  1.96           H  
ATOM    777 3HD1 LEU A  57      15.113  14.124  -1.188  1.00  1.96           H  
ATOM    778 1HD2 LEU A  57      17.218  13.113   0.682  1.00  1.96           H  
ATOM    779 2HD2 LEU A  57      16.977  12.581  -0.979  1.00  1.96           H  
ATOM    780 3HD2 LEU A  57      18.563  13.188  -0.455  1.00  1.96           H  
ATOM    781  N   GLU A  58      18.883  14.522  -5.002  1.00  2.15           N  
ATOM    782  CA  GLU A  58      18.750  14.906  -6.400  1.00  2.15           C  
ATOM    783  C   GLU A  58      17.694  14.044  -7.060  1.00  2.15           C  
ATOM    784  O   GLU A  58      17.756  12.817  -6.996  1.00  2.15           O  
ATOM    785  CB  GLU A  58      20.076  14.723  -7.139  1.00  2.15           C  
ATOM    786  CG  GLU A  58      20.048  15.116  -8.607  1.00  2.15           C  
ATOM    787  CD  GLU A  58      21.391  14.904  -9.306  1.00  2.15           C  
ATOM    788  OE1 GLU A  58      22.317  14.492  -8.631  1.00  2.15           O  
ATOM    789  OE2 GLU A  58      21.490  15.148 -10.506  1.00  2.15           O  
ATOM    790  H   GLU A  58      18.946  13.533  -4.761  1.00  2.15           H  
ATOM    791  HA  GLU A  58      18.435  15.950  -6.459  1.00  2.15           H  
ATOM    792 1HB  GLU A  58      20.844  15.322  -6.648  1.00  2.15           H  
ATOM    793 2HB  GLU A  58      20.383  13.684  -7.072  1.00  2.15           H  
ATOM    794 1HG  GLU A  58      19.285  14.532  -9.125  1.00  2.15           H  
ATOM    795 2HG  GLU A  58      19.759  16.158  -8.656  1.00  2.15           H  
ATOM    796  N   SER A  59      16.747  14.666  -7.735  1.00  2.42           N  
ATOM    797  CA  SER A  59      15.713  13.883  -8.386  1.00  2.42           C  
ATOM    798  C   SER A  59      15.874  13.940  -9.892  1.00  2.42           C  
ATOM    799  O   SER A  59      16.282  14.963 -10.439  1.00  2.42           O  
ATOM    800  CB  SER A  59      14.361  14.393  -7.985  1.00  2.42           C  
ATOM    801  OG  SER A  59      14.150  14.239  -6.615  1.00  2.42           O  
ATOM    802  H   SER A  59      16.733  15.678  -7.781  1.00  2.42           H  
ATOM    803  HA  SER A  59      15.798  12.842  -8.075  1.00  2.42           H  
ATOM    804 1HB  SER A  59      14.267  15.445  -8.259  1.00  2.42           H  
ATOM    805 2HB  SER A  59      13.615  13.836  -8.534  1.00  2.42           H  
ATOM    806  HG  SER A  59      13.875  13.332  -6.499  1.00  2.42           H  
ATOM    807  N   ASP A  60      15.534  12.842 -10.560  1.00  2.77           N  
ATOM    808  CA  ASP A  60      15.626  12.801 -12.022  1.00  2.77           C  
ATOM    809  C   ASP A  60      14.428  13.434 -12.739  1.00  2.77           C  
ATOM    810  O   ASP A  60      14.591  14.298 -13.601  1.00  2.77           O  
ATOM    811  CB  ASP A  60      15.850  11.350 -12.494  1.00  2.77           C  
ATOM    812  CG  ASP A  60      14.799  10.317 -12.014  1.00  2.77           C  
ATOM    813  OD1 ASP A  60      13.878  10.675 -11.311  1.00  2.77           O  
ATOM    814  OD2 ASP A  60      14.955   9.156 -12.317  1.00  2.77           O  
ATOM    815  H   ASP A  60      15.235  12.024 -10.021  1.00  2.77           H  
ATOM    816  HA  ASP A  60      16.510  13.370 -12.311  1.00  2.77           H  
ATOM    817 1HB  ASP A  60      15.864  11.334 -13.584  1.00  2.77           H  
ATOM    818 2HB  ASP A  60      16.832  11.014 -12.157  1.00  2.77           H  
ATOM    819  N   ASP A  61      13.232  12.989 -12.380  1.00  3.19           N  
ATOM    820  CA  ASP A  61      11.995  13.436 -13.007  1.00  3.19           C  
ATOM    821  C   ASP A  61      10.808  13.362 -12.041  1.00  3.19           C  
ATOM    822  O   ASP A  61      10.266  12.279 -11.808  1.00  3.19           O  
ATOM    823  CB  ASP A  61      11.724  12.547 -14.242  1.00  3.19           C  
ATOM    824  CG  ASP A  61      10.511  12.940 -15.143  1.00  3.19           C  
ATOM    825  OD1 ASP A  61       9.795  13.846 -14.819  1.00  3.19           O  
ATOM    826  OD2 ASP A  61      10.339  12.297 -16.159  1.00  3.19           O  
ATOM    827  H   ASP A  61      13.211  12.262 -11.672  1.00  3.19           H  
ATOM    828  HA  ASP A  61      12.119  14.471 -13.325  1.00  3.19           H  
ATOM    829 1HB  ASP A  61      12.617  12.538 -14.868  1.00  3.19           H  
ATOM    830 2HB  ASP A  61      11.571  11.519 -13.901  1.00  3.19           H  
ATOM    831  N   LEU A  62      10.418  14.497 -11.453  1.00  3.64           N  
ATOM    832  CA  LEU A  62       9.282  14.481 -10.538  1.00  3.64           C  
ATOM    833  C   LEU A  62       8.099  15.088 -11.278  1.00  3.64           C  
ATOM    834  O   LEU A  62       8.263  15.995 -12.092  1.00  3.64           O  
ATOM    835  CB  LEU A  62       9.557  15.226  -9.223  1.00  3.64           C  
ATOM    836  CG  LEU A  62      10.770  14.719  -8.399  1.00  3.64           C  
ATOM    837  CD1 LEU A  62      10.918  15.540  -7.110  1.00  3.64           C  
ATOM    838  CD2 LEU A  62      10.606  13.241  -8.073  1.00  3.64           C  
ATOM    839  H   LEU A  62      10.893  15.361 -11.666  1.00  3.64           H  
ATOM    840  HA  LEU A  62       9.034  13.450 -10.291  1.00  3.64           H  
ATOM    841 1HB  LEU A  62       9.716  16.276  -9.445  1.00  3.64           H  
ATOM    842 2HB  LEU A  62       8.680  15.148  -8.599  1.00  3.64           H  
ATOM    843  HG  LEU A  62      11.663  14.866  -8.987  1.00  3.64           H  
ATOM    844 1HD1 LEU A  62      11.782  15.202  -6.550  1.00  3.64           H  
ATOM    845 2HD1 LEU A  62      11.039  16.575  -7.352  1.00  3.64           H  
ATOM    846 3HD1 LEU A  62      10.043  15.419  -6.499  1.00  3.64           H  
ATOM    847 1HD2 LEU A  62      11.470  12.890  -7.509  1.00  3.64           H  
ATOM    848 2HD2 LEU A  62       9.703  13.101  -7.478  1.00  3.64           H  
ATOM    849 3HD2 LEU A  62      10.524  12.667  -9.001  1.00  3.64           H  
ATOM    850  N   ASP A  63       6.913  14.574 -11.004  1.00  4.07           N  
ATOM    851  CA  ASP A  63       5.692  15.003 -11.672  1.00  4.07           C  
ATOM    852  C   ASP A  63       5.397  16.479 -11.453  1.00  4.07           C  
ATOM    853  O   ASP A  63       5.178  16.919 -10.327  1.00  4.07           O  
ATOM    854  CB  ASP A  63       4.544  14.136 -11.192  1.00  4.07           C  
ATOM    855  CG  ASP A  63       3.223  14.291 -11.954  1.00  4.07           C  
ATOM    856  OD1 ASP A  63       2.472  13.325 -11.951  1.00  4.07           O  
ATOM    857  OD2 ASP A  63       2.951  15.339 -12.502  1.00  4.07           O  
ATOM    858  H   ASP A  63       6.859  13.836 -10.319  1.00  4.07           H  
ATOM    859  HA  ASP A  63       5.822  14.839 -12.743  1.00  4.07           H  
ATOM    860 1HB  ASP A  63       4.858  13.111 -11.249  1.00  4.07           H  
ATOM    861 2HB  ASP A  63       4.355  14.354 -10.141  1.00  4.07           H  
ATOM    862  N   THR A  64       5.350  17.233 -12.546  1.00  4.40           N  
ATOM    863  CA  THR A  64       5.163  18.678 -12.500  1.00  4.40           C  
ATOM    864  C   THR A  64       3.722  19.098 -12.186  1.00  4.40           C  
ATOM    865  O   THR A  64       3.447  20.284 -12.001  1.00  4.40           O  
ATOM    866  CB  THR A  64       5.631  19.317 -13.821  1.00  4.40           C  
ATOM    867  OG1 THR A  64       4.864  18.796 -14.916  1.00  4.40           O  
ATOM    868  CG2 THR A  64       7.106  18.992 -14.045  1.00  4.40           C  
ATOM    869  H   THR A  64       5.498  16.785 -13.438  1.00  4.40           H  
ATOM    870  HA  THR A  64       5.798  19.068 -11.703  1.00  4.40           H  
ATOM    871  HB  THR A  64       5.497  20.397 -13.774  1.00  4.40           H  
ATOM    872  HG1 THR A  64       3.941  19.055 -14.812  1.00  4.40           H  
ATOM    873 1HG2 THR A  64       7.443  19.441 -14.978  1.00  4.40           H  
ATOM    874 2HG2 THR A  64       7.696  19.389 -13.216  1.00  4.40           H  
ATOM    875 3HG2 THR A  64       7.237  17.908 -14.093  1.00  4.40           H  
ATOM    876  N   ASN A  65       2.804  18.127 -12.123  1.00  4.57           N  
ATOM    877  CA  ASN A  65       1.406  18.400 -11.803  1.00  4.57           C  
ATOM    878  C   ASN A  65       1.123  18.145 -10.314  1.00  4.57           C  
ATOM    879  O   ASN A  65      -0.031  18.164  -9.877  1.00  4.57           O  
ATOM    880  CB  ASN A  65       0.480  17.565 -12.666  1.00  4.57           C  
ATOM    881  CG  ASN A  65       0.513  17.968 -14.119  1.00  4.57           C  
ATOM    882  OD1 ASN A  65       0.570  19.159 -14.459  1.00  4.57           O  
ATOM    883  ND2 ASN A  65       0.483  16.989 -14.988  1.00  4.57           N  
ATOM    884  H   ASN A  65       3.076  17.150 -12.287  1.00  4.57           H  
ATOM    885  HA  ASN A  65       1.204  19.453 -11.993  1.00  4.57           H  
ATOM    886 1HB  ASN A  65       0.761  16.513 -12.584  1.00  4.57           H  
ATOM    887 2HB  ASN A  65      -0.539  17.659 -12.298  1.00  4.57           H  
ATOM    888 1HD2 ASN A  65       0.506  17.185 -15.967  1.00  4.57           H  
ATOM    889 2HD2 ASN A  65       0.446  16.039 -14.666  1.00  4.57           H  
ATOM    890  N   ALA A  66       2.186  17.953  -9.532  1.00  4.54           N  
ATOM    891  CA  ALA A  66       2.098  17.707  -8.097  1.00  4.54           C  
ATOM    892  C   ALA A  66       3.226  18.449  -7.404  1.00  4.54           C  
ATOM    893  O   ALA A  66       4.098  19.006  -8.064  1.00  4.54           O  
ATOM    894  CB  ALA A  66       2.186  16.215  -7.794  1.00  4.54           C  
ATOM    895  H   ALA A  66       3.116  17.918  -9.953  1.00  4.54           H  
ATOM    896  HA  ALA A  66       1.150  18.100  -7.731  1.00  4.54           H  
ATOM    897 1HB  ALA A  66       2.120  16.053  -6.719  1.00  4.54           H  
ATOM    898 2HB  ALA A  66       1.368  15.693  -8.293  1.00  4.54           H  
ATOM    899 3HB  ALA A  66       3.140  15.830  -8.163  1.00  4.54           H  
ATOM    900  N   THR A  67       3.198  18.496  -6.077  1.00  4.33           N  
ATOM    901  CA  THR A  67       4.287  19.140  -5.354  1.00  4.33           C  
ATOM    902  C   THR A  67       4.926  18.197  -4.326  1.00  4.33           C  
ATOM    903  O   THR A  67       4.864  18.471  -3.135  1.00  4.33           O  
ATOM    904  CB  THR A  67       3.757  20.388  -4.626  1.00  4.33           C  
ATOM    905  OG1 THR A  67       3.104  21.249  -5.570  1.00  4.33           O  
ATOM    906  CG2 THR A  67       4.883  21.140  -3.954  1.00  4.33           C  
ATOM    907  H   THR A  67       2.442  18.062  -5.568  1.00  4.33           H  
ATOM    908  HA  THR A  67       5.045  19.464  -6.065  1.00  4.33           H  
ATOM    909  HB  THR A  67       3.036  20.080  -3.866  1.00  4.33           H  
ATOM    910  HG1 THR A  67       3.705  21.429  -6.306  1.00  4.33           H  
ATOM    911 1HG2 THR A  67       4.482  22.014  -3.442  1.00  4.33           H  
ATOM    912 2HG2 THR A  67       5.376  20.492  -3.230  1.00  4.33           H  
ATOM    913 3HG2 THR A  67       5.601  21.462  -4.705  1.00  4.33           H  
ATOM    914  N   PRO A  68       5.676  17.166  -4.749  1.00  4.00           N  
ATOM    915  CA  PRO A  68       6.194  16.085  -3.924  1.00  4.00           C  
ATOM    916  C   PRO A  68       7.387  16.444  -3.057  1.00  4.00           C  
ATOM    917  O   PRO A  68       8.476  15.914  -3.258  1.00  4.00           O  
ATOM    918  CB  PRO A  68       6.589  15.049  -4.974  1.00  4.00           C  
ATOM    919  CG  PRO A  68       6.995  15.871  -6.163  1.00  4.00           C  
ATOM    920  CD  PRO A  68       6.051  17.038  -6.176  1.00  4.00           C  
ATOM    921  HA  PRO A  68       5.378  15.699  -3.295  1.00  4.00           H  
ATOM    922 1HB  PRO A  68       7.407  14.421  -4.586  1.00  4.00           H  
ATOM    923 2HB  PRO A  68       5.746  14.383  -5.183  1.00  4.00           H  
ATOM    924 1HG  PRO A  68       8.023  16.195  -6.068  1.00  4.00           H  
ATOM    925 2HG  PRO A  68       6.923  15.271  -7.079  1.00  4.00           H  
ATOM    926 1HD  PRO A  68       6.564  17.930  -6.553  1.00  4.00           H  
ATOM    927 2HD  PRO A  68       5.202  16.761  -6.788  1.00  4.00           H  
ATOM    928  N   THR A  69       7.183  17.326  -2.092  1.00  3.63           N  
ATOM    929  CA  THR A  69       8.250  17.717  -1.173  1.00  3.63           C  
ATOM    930  C   THR A  69       8.765  16.475  -0.468  1.00  3.63           C  
ATOM    931  O   THR A  69       7.970  15.695   0.096  1.00  3.63           O  
ATOM    932  CB  THR A  69       7.774  18.717  -0.099  1.00  3.63           C  
ATOM    933  OG1 THR A  69       7.194  19.891  -0.724  1.00  3.63           O  
ATOM    934  CG2 THR A  69       8.965  19.145   0.744  1.00  3.63           C  
ATOM    935  H   THR A  69       6.259  17.747  -2.036  1.00  3.63           H  
ATOM    936  HA  THR A  69       9.080  18.151  -1.729  1.00  3.63           H  
ATOM    937  HB  THR A  69       7.042  18.249   0.538  1.00  3.63           H  
ATOM    938  HG1 THR A  69       7.904  20.462  -1.058  1.00  3.63           H  
ATOM    939 1HG2 THR A  69       8.643  19.856   1.501  1.00  3.63           H  
ATOM    940 2HG2 THR A  69       9.412  18.283   1.234  1.00  3.63           H  
ATOM    941 3HG2 THR A  69       9.695  19.607   0.096  1.00  3.63           H  
ATOM    942  N   ILE A  70      10.092  16.326  -0.484  1.00  3.27           N  
ATOM    943  CA  ILE A  70      10.781  15.174   0.084  1.00  3.27           C  
ATOM    944  C   ILE A  70      11.536  15.529   1.363  1.00  3.27           C  
ATOM    945  O   ILE A  70      12.236  16.542   1.422  1.00  3.27           O  
ATOM    946  CB  ILE A  70      11.779  14.572  -0.925  1.00  3.27           C  
ATOM    947  CG1 ILE A  70      11.080  14.137  -2.197  1.00  3.27           C  
ATOM    948  CG2 ILE A  70      12.418  13.403  -0.348  1.00  3.27           C  
ATOM    949  CD1 ILE A  70      12.027  13.716  -3.288  1.00  3.27           C  
ATOM    950  H   ILE A  70      10.642  17.038  -0.947  1.00  3.27           H  
ATOM    951  HA  ILE A  70      10.043  14.413   0.328  1.00  3.27           H  
ATOM    952  HB  ILE A  70      12.537  15.291  -1.167  1.00  3.27           H  
ATOM    953 1HG1 ILE A  70      10.411  13.322  -1.975  1.00  3.27           H  
ATOM    954 2HG1 ILE A  70      10.505  14.957  -2.570  1.00  3.27           H  
ATOM    955 1HG2 ILE A  70      13.110  12.975  -1.064  1.00  3.27           H  
ATOM    956 2HG2 ILE A  70      12.957  13.669   0.554  1.00  3.27           H  
ATOM    957 3HG2 ILE A  70      11.642  12.680  -0.109  1.00  3.27           H  
ATOM    958 1HD1 ILE A  70      11.458  13.423  -4.173  1.00  3.27           H  
ATOM    959 2HD1 ILE A  70      12.695  14.530  -3.549  1.00  3.27           H  
ATOM    960 3HD1 ILE A  70      12.605  12.880  -2.930  1.00  3.27           H  
ATOM    961  N   THR A  71      11.358  14.703   2.382  1.00  2.99           N  
ATOM    962  CA  THR A  71      12.002  14.842   3.678  1.00  2.99           C  
ATOM    963  C   THR A  71      13.127  13.820   3.802  1.00  2.99           C  
ATOM    964  O   THR A  71      12.994  12.669   3.387  1.00  2.99           O  
ATOM    965  CB  THR A  71      10.988  14.667   4.825  1.00  2.99           C  
ATOM    966  OG1 THR A  71       9.988  15.692   4.749  1.00  2.99           O  
ATOM    967  CG2 THR A  71      11.672  14.713   6.178  1.00  2.99           C  
ATOM    968  H   THR A  71      10.774  13.884   2.241  1.00  2.99           H  
ATOM    969  HA  THR A  71      12.442  15.834   3.754  1.00  2.99           H  
ATOM    970  HB  THR A  71      10.501  13.709   4.712  1.00  2.99           H  
ATOM    971  HG1 THR A  71       9.398  15.607   5.503  1.00  2.99           H  
ATOM    972 1HG2 THR A  71      10.936  14.570   6.970  1.00  2.99           H  
ATOM    973 2HG2 THR A  71      12.410  13.923   6.233  1.00  2.99           H  
ATOM    974 3HG2 THR A  71      12.159  15.671   6.311  1.00  2.99           H  
ATOM    975  N   LEU A  72      14.272  14.259   4.285  1.00  2.83           N  
ATOM    976  CA  LEU A  72      15.390  13.351   4.460  1.00  2.83           C  
ATOM    977  C   LEU A  72      15.627  13.059   5.922  1.00  2.83           C  
ATOM    978  O   LEU A  72      15.838  13.967   6.731  1.00  2.83           O  
ATOM    979  CB  LEU A  72      16.639  13.924   3.879  1.00  2.83           C  
ATOM    980  CG  LEU A  72      17.844  13.136   4.167  1.00  2.83           C  
ATOM    981  CD1 LEU A  72      17.852  11.786   3.451  1.00  2.83           C  
ATOM    982  CD2 LEU A  72      18.913  13.904   3.842  1.00  2.83           C  
ATOM    983  H   LEU A  72      14.337  15.219   4.627  1.00  2.83           H  
ATOM    984  HA  LEU A  72      15.167  12.410   3.958  1.00  2.83           H  
ATOM    985 1HB  LEU A  72      16.522  13.980   2.801  1.00  2.83           H  
ATOM    986 2HB  LEU A  72      16.769  14.904   4.254  1.00  2.83           H  
ATOM    987  HG  LEU A  72      17.879  12.933   5.232  1.00  2.83           H  
ATOM    988 1HD1 LEU A  72      18.753  11.256   3.717  1.00  2.83           H  
ATOM    989 2HD1 LEU A  72      16.997  11.218   3.755  1.00  2.83           H  
ATOM    990 3HD1 LEU A  72      17.827  11.917   2.390  1.00  2.83           H  
ATOM    991 1HD2 LEU A  72      19.772  13.338   4.123  1.00  2.83           H  
ATOM    992 2HD2 LEU A  72      18.907  14.121   2.774  1.00  2.83           H  
ATOM    993 3HD2 LEU A  72      18.875  14.826   4.402  1.00  2.83           H  
ATOM    994  N   ASN A  73      15.618  11.782   6.260  1.00  2.81           N  
ATOM    995  CA  ASN A  73      15.764  11.374   7.632  1.00  2.81           C  
ATOM    996  C   ASN A  73      17.040  10.583   7.860  1.00  2.81           C  
ATOM    997  O   ASN A  73      17.056   9.358   7.711  1.00  2.81           O  
ATOM    998  CB  ASN A  73      14.580  10.531   8.024  1.00  2.81           C  
ATOM    999  CG  ASN A  73      13.285  11.216   7.821  1.00  2.81           C  
ATOM   1000  OD1 ASN A  73      12.433  10.654   7.116  1.00  2.81           O  
ATOM   1001  ND2 ASN A  73      13.086  12.366   8.401  1.00  2.81           N  
ATOM   1002  H   ASN A  73      15.491  11.062   5.553  1.00  2.81           H  
ATOM   1003  HA  ASN A  73      15.805  12.260   8.269  1.00  2.81           H  
ATOM   1004 1HB  ASN A  73      14.584   9.609   7.443  1.00  2.81           H  
ATOM   1005 2HB  ASN A  73      14.668  10.256   9.081  1.00  2.81           H  
ATOM   1006 1HD2 ASN A  73      12.182  12.814   8.308  1.00  2.81           H  
ATOM   1007 2HD2 ASN A  73      13.806  12.800   8.979  1.00  2.81           H  
ATOM   1008  N   VAL A  74      18.107  11.267   8.224  1.00  2.94           N  
ATOM   1009  CA  VAL A  74      19.346  10.576   8.533  1.00  2.94           C  
ATOM   1010  C   VAL A  74      19.230  10.043   9.952  1.00  2.94           C  
ATOM   1011  O   VAL A  74      18.936  10.808  10.870  1.00  2.94           O  
ATOM   1012  CB  VAL A  74      20.538  11.536   8.394  1.00  2.94           C  
ATOM   1013  CG1 VAL A  74      21.744  10.918   8.852  1.00  2.94           C  
ATOM   1014  CG2 VAL A  74      20.763  11.875   6.954  1.00  2.94           C  
ATOM   1015  H   VAL A  74      18.048  12.273   8.309  1.00  2.94           H  
ATOM   1016  HA  VAL A  74      19.476   9.742   7.848  1.00  2.94           H  
ATOM   1017  HB  VAL A  74      20.345  12.423   8.989  1.00  2.94           H  
ATOM   1018 1HG1 VAL A  74      22.560  11.625   8.758  1.00  2.94           H  
ATOM   1019 2HG1 VAL A  74      21.585  10.659   9.878  1.00  2.94           H  
ATOM   1020 3HG1 VAL A  74      21.965  10.038   8.293  1.00  2.94           H  
ATOM   1021 1HG2 VAL A  74      21.611  12.547   6.885  1.00  2.94           H  
ATOM   1022 2HG2 VAL A  74      20.987  10.987   6.408  1.00  2.94           H  
ATOM   1023 3HG2 VAL A  74      19.882  12.343   6.538  1.00  2.94           H  
ATOM   1024  N   GLY A  75      19.444   8.740  10.145  1.00  3.20           N  
ATOM   1025  CA  GLY A  75      19.322   8.179  11.478  1.00  3.20           C  
ATOM   1026  C   GLY A  75      18.260   7.096  11.617  1.00  3.20           C  
ATOM   1027  O   GLY A  75      17.609   6.681  10.658  1.00  3.20           O  
ATOM   1028  H   GLY A  75      19.676   8.101   9.383  1.00  3.20           H  
ATOM   1029 1HA  GLY A  75      20.278   7.747  11.749  1.00  3.20           H  
ATOM   1030 2HA  GLY A  75      19.120   8.974  12.192  1.00  3.20           H  
ATOM   1031  N   ASP A  76      18.071   6.671  12.856  1.00  3.58           N  
ATOM   1032  CA  ASP A  76      17.206   5.557  13.206  1.00  3.58           C  
ATOM   1033  C   ASP A  76      15.753   5.711  12.773  1.00  3.58           C  
ATOM   1034  O   ASP A  76      15.185   6.814  12.754  1.00  3.58           O  
ATOM   1035  CB  ASP A  76      17.237   5.345  14.712  1.00  3.58           C  
ATOM   1036  CG  ASP A  76      18.581   4.812  15.229  1.00  3.58           C  
ATOM   1037  OD1 ASP A  76      19.432   4.451  14.432  1.00  3.58           O  
ATOM   1038  OD2 ASP A  76      18.745   4.774  16.422  1.00  3.58           O  
ATOM   1039  H   ASP A  76      18.602   7.113  13.591  1.00  3.58           H  
ATOM   1040  HA  ASP A  76      17.603   4.664  12.721  1.00  3.58           H  
ATOM   1041 1HB  ASP A  76      17.018   6.287  15.214  1.00  3.58           H  
ATOM   1042 2HB  ASP A  76      16.446   4.641  14.991  1.00  3.58           H  
ATOM   1043  N   ALA A  77      15.147   4.575  12.448  1.00  4.02           N  
ATOM   1044  CA  ALA A  77      13.759   4.561  12.038  1.00  4.02           C  
ATOM   1045  C   ALA A  77      12.920   5.184  13.136  1.00  4.02           C  
ATOM   1046  O   ALA A  77      13.193   4.996  14.321  1.00  4.02           O  
ATOM   1047  CB  ALA A  77      13.307   3.145  11.748  1.00  4.02           C  
ATOM   1048  H   ALA A  77      15.667   3.709  12.482  1.00  4.02           H  
ATOM   1049  HA  ALA A  77      13.656   5.166  11.137  1.00  4.02           H  
ATOM   1050 1HB  ALA A  77      12.265   3.153  11.434  1.00  4.02           H  
ATOM   1051 2HB  ALA A  77      13.924   2.727  10.960  1.00  4.02           H  
ATOM   1052 3HB  ALA A  77      13.410   2.540  12.647  1.00  4.02           H  
ATOM   1053  N   GLY A  78      11.900   5.932  12.732  1.00  4.40           N  
ATOM   1054  CA  GLY A  78      11.034   6.645  13.662  1.00  4.40           C  
ATOM   1055  C   GLY A  78      11.393   8.134  13.709  1.00  4.40           C  
ATOM   1056  O   GLY A  78      10.578   8.961  14.116  1.00  4.40           O  
ATOM   1057  H   GLY A  78      11.728   6.026  11.743  1.00  4.40           H  
ATOM   1058 1HA  GLY A  78       9.994   6.524  13.359  1.00  4.40           H  
ATOM   1059 2HA  GLY A  78      11.131   6.212  14.657  1.00  4.40           H  
ATOM   1060  N   SER A  79      12.562   8.493  13.165  1.00  4.62           N  
ATOM   1061  CA  SER A  79      13.041   9.882  13.091  1.00  4.62           C  
ATOM   1062  C   SER A  79      12.507  10.596  11.835  1.00  4.62           C  
ATOM   1063  O   SER A  79      13.163  11.475  11.277  1.00  4.62           O  
ATOM   1064  CB  SER A  79      14.556   9.922  13.083  1.00  4.62           C  
ATOM   1065  OG  SER A  79      15.068   9.316  11.940  1.00  4.62           O  
ATOM   1066  H   SER A  79      13.212   7.766  12.853  1.00  4.62           H  
ATOM   1067  HA  SER A  79      12.681  10.419  13.970  1.00  4.62           H  
ATOM   1068 1HB  SER A  79      14.888  10.954  13.126  1.00  4.62           H  
ATOM   1069 2HB  SER A  79      14.943   9.414  13.967  1.00  4.62           H  
ATOM   1070  HG  SER A  79      15.040   8.353  12.111  1.00  4.62           H  
ATOM   1071  N   ALA A  80      11.306  10.203  11.402  1.00  4.59           N  
ATOM   1072  CA  ALA A  80      10.621  10.680  10.196  1.00  4.59           C  
ATOM   1073  C   ALA A  80      10.424  12.194  10.153  1.00  4.59           C  
ATOM   1074  O   ALA A  80      10.352  12.793   9.078  1.00  4.59           O  
ATOM   1075  CB  ALA A  80       9.271  10.011  10.087  1.00  4.59           C  
ATOM   1076  H   ALA A  80      10.833   9.511  11.965  1.00  4.59           H  
ATOM   1077  HA  ALA A  80      11.215  10.384   9.343  1.00  4.59           H  
ATOM   1078 1HB  ALA A  80       8.782  10.330   9.167  1.00  4.59           H  
ATOM   1079 2HB  ALA A  80       9.402   8.930  10.075  1.00  4.59           H  
ATOM   1080 3HB  ALA A  80       8.659  10.295  10.942  1.00  4.59           H  
ATOM   1081  N   THR A  81      10.327  12.817  11.313  1.00  4.36           N  
ATOM   1082  CA  THR A  81      10.103  14.248  11.385  1.00  4.36           C  
ATOM   1083  C   THR A  81      11.388  15.034  11.669  1.00  4.36           C  
ATOM   1084  O   THR A  81      11.325  16.232  11.948  1.00  4.36           O  
ATOM   1085  CB  THR A  81       9.046  14.570  12.451  1.00  4.36           C  
ATOM   1086  OG1 THR A  81       9.497  14.126  13.735  1.00  4.36           O  
ATOM   1087  CG2 THR A  81       7.743  13.854  12.111  1.00  4.36           C  
ATOM   1088  H   THR A  81      10.403  12.282  12.165  1.00  4.36           H  
ATOM   1089  HA  THR A  81       9.719  14.583  10.423  1.00  4.36           H  
ATOM   1090  HB  THR A  81       8.873  15.646  12.483  1.00  4.36           H  
ATOM   1091  HG1 THR A  81      10.289  14.614  13.975  1.00  4.36           H  
ATOM   1092 1HG2 THR A  81       6.994  14.084  12.868  1.00  4.36           H  
ATOM   1093 2HG2 THR A  81       7.389  14.188  11.136  1.00  4.36           H  
ATOM   1094 3HG2 THR A  81       7.914  12.779  12.086  1.00  4.36           H  
ATOM   1095  N   ARG A  82      12.551  14.370  11.626  1.00  4.05           N  
ATOM   1096  CA  ARG A  82      13.809  15.049  11.934  1.00  4.05           C  
ATOM   1097  C   ARG A  82      14.854  15.038  10.814  1.00  4.05           C  
ATOM   1098  O   ARG A  82      14.892  14.146   9.967  1.00  4.05           O  
ATOM   1099  CB  ARG A  82      14.469  14.425  13.157  1.00  4.05           C  
ATOM   1100  CG  ARG A  82      13.705  14.552  14.463  1.00  4.05           C  
ATOM   1101  CD  ARG A  82      14.482  13.974  15.604  1.00  4.05           C  
ATOM   1102  NE  ARG A  82      13.765  14.080  16.869  1.00  4.05           N  
ATOM   1103  CZ  ARG A  82      14.279  13.745  18.072  1.00  4.05           C  
ATOM   1104  NH1 ARG A  82      15.509  13.287  18.161  1.00  4.05           N  
ATOM   1105  NH2 ARG A  82      13.547  13.878  19.164  1.00  4.05           N  
ATOM   1106  H   ARG A  82      12.576  13.377  11.388  1.00  4.05           H  
ATOM   1107  HA  ARG A  82      13.581  16.089  12.165  1.00  4.05           H  
ATOM   1108 1HB  ARG A  82      14.616  13.363  12.969  1.00  4.05           H  
ATOM   1109 2HB  ARG A  82      15.453  14.866  13.306  1.00  4.05           H  
ATOM   1110 1HG  ARG A  82      13.505  15.604  14.669  1.00  4.05           H  
ATOM   1111 2HG  ARG A  82      12.762  14.010  14.382  1.00  4.05           H  
ATOM   1112 1HD  ARG A  82      14.680  12.919  15.410  1.00  4.05           H  
ATOM   1113 2HD  ARG A  82      15.427  14.507  15.702  1.00  4.05           H  
ATOM   1114  HE  ARG A  82      12.816  14.429  16.845  1.00  4.05           H  
ATOM   1115 1HH1 ARG A  82      16.072  13.186  17.328  1.00  4.05           H  
ATOM   1116 2HH1 ARG A  82      15.892  13.039  19.061  1.00  4.05           H  
ATOM   1117 1HH2 ARG A  82      12.602  14.231  19.099  1.00  4.05           H  
ATOM   1118 2HH2 ARG A  82      13.932  13.629  20.063  1.00  4.05           H  
ATOM   1119  N   TYR A  83      15.735  16.043  10.890  1.00  3.81           N  
ATOM   1120  CA  TYR A  83      16.936  16.283  10.070  1.00  3.81           C  
ATOM   1121  C   TYR A  83      16.695  17.304   8.932  1.00  3.81           C  
ATOM   1122  O   TYR A  83      16.681  18.502   9.226  1.00  3.81           O  
ATOM   1123  CB  TYR A  83      17.559  14.956   9.578  1.00  3.81           C  
ATOM   1124  CG  TYR A  83      18.931  15.112   8.946  1.00  3.81           C  
ATOM   1125  CD1 TYR A  83      20.016  15.391   9.770  1.00  3.81           C  
ATOM   1126  CD2 TYR A  83      19.129  14.949   7.596  1.00  3.81           C  
ATOM   1127  CE1 TYR A  83      21.269  15.533   9.237  1.00  3.81           C  
ATOM   1128  CE2 TYR A  83      20.393  15.087   7.082  1.00  3.81           C  
ATOM   1129  CZ  TYR A  83      21.448  15.382   7.895  1.00  3.81           C  
ATOM   1130  OH  TYR A  83      22.686  15.544   7.373  1.00  3.81           O  
ATOM   1131  H   TYR A  83      15.561  16.723  11.616  1.00  3.81           H  
ATOM   1132  HA  TYR A  83      17.686  16.734  10.719  1.00  3.81           H  
ATOM   1133 1HB  TYR A  83      17.644  14.253  10.409  1.00  3.81           H  
ATOM   1134 2HB  TYR A  83      16.933  14.503   8.837  1.00  3.81           H  
ATOM   1135  HD1 TYR A  83      19.869  15.512  10.843  1.00  3.81           H  
ATOM   1136  HD2 TYR A  83      18.294  14.717   6.940  1.00  3.81           H  
ATOM   1137  HE1 TYR A  83      22.117  15.771   9.879  1.00  3.81           H  
ATOM   1138  HE2 TYR A  83      20.560  14.966   6.021  1.00  3.81           H  
ATOM   1139  HH  TYR A  83      23.301  15.746   8.083  1.00  3.81           H  
ATOM   1140  N   PHE A  84      16.522  16.878   7.663  1.00  3.68           N  
ATOM   1141  CA  PHE A  84      16.385  17.855   6.552  1.00  3.68           C  
ATOM   1142  C   PHE A  84      15.043  17.858   5.847  1.00  3.68           C  
ATOM   1143  O   PHE A  84      14.293  16.885   5.905  1.00  3.68           O  
ATOM   1144  CB  PHE A  84      17.472  17.685   5.483  1.00  3.68           C  
ATOM   1145  CG  PHE A  84      18.826  18.043   5.904  1.00  3.68           C  
ATOM   1146  CD1 PHE A  84      19.014  18.812   6.993  1.00  3.68           C  
ATOM   1147  CD2 PHE A  84      19.930  17.638   5.197  1.00  3.68           C  
ATOM   1148  CE1 PHE A  84      20.225  19.153   7.400  1.00  3.68           C  
ATOM   1149  CE2 PHE A  84      21.172  18.003   5.625  1.00  3.68           C  
ATOM   1150  CZ  PHE A  84      21.321  18.752   6.733  1.00  3.68           C  
ATOM   1151  H   PHE A  84      16.465  15.882   7.445  1.00  3.68           H  
ATOM   1152  HA  PHE A  84      16.518  18.850   6.973  1.00  3.68           H  
ATOM   1153 1HB  PHE A  84      17.496  16.676   5.175  1.00  3.68           H  
ATOM   1154 2HB  PHE A  84      17.221  18.283   4.610  1.00  3.68           H  
ATOM   1155  HD1 PHE A  84      18.162  19.168   7.540  1.00  3.68           H  
ATOM   1156  HD2 PHE A  84      19.813  17.030   4.299  1.00  3.68           H  
ATOM   1157  HE1 PHE A  84      20.309  19.754   8.261  1.00  3.68           H  
ATOM   1158  HE2 PHE A  84      22.016  17.704   5.103  1.00  3.68           H  
ATOM   1159  HZ  PHE A  84      22.313  19.045   7.081  1.00  3.68           H  
ATOM   1160  N   SER A  85      14.752  18.957   5.145  1.00  3.68           N  
ATOM   1161  CA  SER A  85      13.492  19.043   4.395  1.00  3.68           C  
ATOM   1162  C   SER A  85      13.690  19.742   3.060  1.00  3.68           C  
ATOM   1163  O   SER A  85      13.951  20.949   2.984  1.00  3.68           O  
ATOM   1164  CB  SER A  85      12.441  19.766   5.216  1.00  3.68           C  
ATOM   1165  OG  SER A  85      11.244  19.901   4.499  1.00  3.68           O  
ATOM   1166  H   SER A  85      15.440  19.717   5.104  1.00  3.68           H  
ATOM   1167  HA  SER A  85      13.137  18.035   4.191  1.00  3.68           H  
ATOM   1168 1HB  SER A  85      12.255  19.205   6.132  1.00  3.68           H  
ATOM   1169 2HB  SER A  85      12.812  20.749   5.500  1.00  3.68           H  
ATOM   1170  HG  SER A  85      11.000  19.012   4.217  1.00  3.68           H  
ATOM   1171  N   ALA A  86      13.547  18.990   1.976  1.00  3.80           N  
ATOM   1172  CA  ALA A  86      13.841  19.535   0.670  1.00  3.80           C  
ATOM   1173  C   ALA A  86      12.658  20.274   0.081  1.00  3.80           C  
ATOM   1174  O   ALA A  86      12.050  19.835  -0.894  1.00  3.80           O  
ATOM   1175  CB  ALA A  86      14.300  18.439  -0.252  1.00  3.80           C  
ATOM   1176  H   ALA A  86      13.246  18.018   2.041  1.00  3.80           H  
ATOM   1177  HA  ALA A  86      14.641  20.245   0.802  1.00  3.80           H  
ATOM   1178 1HB  ALA A  86      14.572  18.870  -1.193  1.00  3.80           H  
ATOM   1179 2HB  ALA A  86      15.164  17.951   0.187  1.00  3.80           H  
ATOM   1180 3HB  ALA A  86      13.505  17.713  -0.392  1.00  3.80           H  
ATOM   1181  N   SER A  87      12.382  21.439   0.641  1.00  4.04           N  
ATOM   1182  CA  SER A  87      11.216  22.254   0.306  1.00  4.04           C  
ATOM   1183  C   SER A  87      11.019  22.500  -1.192  1.00  4.04           C  
ATOM   1184  O   SER A  87       9.885  22.545  -1.671  1.00  4.04           O  
ATOM   1185  CB  SER A  87      11.332  23.598   0.993  1.00  4.04           C  
ATOM   1186  OG  SER A  87      11.271  23.465   2.387  1.00  4.04           O  
ATOM   1187  H   SER A  87      12.982  21.703   1.424  1.00  4.04           H  
ATOM   1188  HA  SER A  87      10.333  21.751   0.692  1.00  4.04           H  
ATOM   1189 1HB  SER A  87      12.275  24.068   0.712  1.00  4.04           H  
ATOM   1190 2HB  SER A  87      10.530  24.249   0.650  1.00  4.04           H  
ATOM   1191  HG  SER A  87      12.039  22.933   2.638  1.00  4.04           H  
ATOM   1192  N   THR A  88      12.118  22.671  -1.923  1.00  4.33           N  
ATOM   1193  CA  THR A  88      12.054  23.002  -3.341  1.00  4.33           C  
ATOM   1194  C   THR A  88      12.280  21.831  -4.298  1.00  4.33           C  
ATOM   1195  O   THR A  88      12.115  21.991  -5.516  1.00  4.33           O  
ATOM   1196  CB  THR A  88      13.061  24.117  -3.665  1.00  4.33           C  
ATOM   1197  OG1 THR A  88      14.390  23.675  -3.351  1.00  4.33           O  
ATOM   1198  CG2 THR A  88      12.735  25.361  -2.863  1.00  4.33           C  
ATOM   1199  H   THR A  88      13.014  22.591  -1.468  1.00  4.33           H  
ATOM   1200  HA  THR A  88      11.059  23.398  -3.543  1.00  4.33           H  
ATOM   1201  HB  THR A  88      13.007  24.350  -4.731  1.00  4.33           H  
ATOM   1202  HG1 THR A  88      15.030  24.289  -3.729  1.00  4.33           H  
ATOM   1203 1HG2 THR A  88      13.448  26.148  -3.104  1.00  4.33           H  
ATOM   1204 2HG2 THR A  88      11.726  25.695  -3.113  1.00  4.33           H  
ATOM   1205 3HG2 THR A  88      12.790  25.135  -1.800  1.00  4.33           H  
ATOM   1206  N   VAL A  89      12.610  20.634  -3.784  1.00  4.64           N  
ATOM   1207  CA  VAL A  89      12.879  19.530  -4.717  1.00  4.64           C  
ATOM   1208  C   VAL A  89      11.605  19.249  -5.480  1.00  4.64           C  
ATOM   1209  O   VAL A  89      11.621  18.806  -6.618  1.00  4.64           O  
ATOM   1210  CB  VAL A  89      13.358  18.252  -4.010  1.00  4.64           C  
ATOM   1211  CG1 VAL A  89      12.209  17.556  -3.290  1.00  4.64           C  
ATOM   1212  CG2 VAL A  89      14.008  17.317  -5.022  1.00  4.64           C  
ATOM   1213  H   VAL A  89      12.660  20.492  -2.776  1.00  4.64           H  
ATOM   1214  HA  VAL A  89      13.655  19.840  -5.420  1.00  4.64           H  
ATOM   1215  HB  VAL A  89      14.085  18.530  -3.276  1.00  4.64           H  
ATOM   1216 1HG1 VAL A  89      12.612  16.708  -2.800  1.00  4.64           H  
ATOM   1217 2HG1 VAL A  89      11.764  18.210  -2.569  1.00  4.64           H  
ATOM   1218 3HG1 VAL A  89      11.450  17.232  -4.003  1.00  4.64           H  
ATOM   1219 1HG2 VAL A  89      14.376  16.426  -4.515  1.00  4.64           H  
ATOM   1220 2HG2 VAL A  89      13.280  17.030  -5.775  1.00  4.64           H  
ATOM   1221 3HG2 VAL A  89      14.845  17.829  -5.504  1.00  4.64           H  
ATOM   1222  N   ALA A  90      10.490  19.553  -4.837  1.00  4.91           N  
ATOM   1223  CA  ALA A  90       9.159  19.393  -5.363  1.00  4.91           C  
ATOM   1224  C   ALA A  90       8.937  20.168  -6.650  1.00  4.91           C  
ATOM   1225  O   ALA A  90       8.108  19.783  -7.470  1.00  4.91           O  
ATOM   1226  CB  ALA A  90       8.175  19.873  -4.347  1.00  4.91           C  
ATOM   1227  H   ALA A  90      10.591  19.921  -3.901  1.00  4.91           H  
ATOM   1228  HA  ALA A  90       9.004  18.333  -5.566  1.00  4.91           H  
ATOM   1229 1HB  ALA A  90       7.200  19.723  -4.733  1.00  4.91           H  
ATOM   1230 2HB  ALA A  90       8.293  19.334  -3.451  1.00  4.91           H  
ATOM   1231 3HB  ALA A  90       8.338  20.933  -4.148  1.00  4.91           H  
ATOM   1232  N   GLN A  91       9.610  21.315  -6.793  1.00  5.12           N  
ATOM   1233  CA  GLN A  91       9.447  22.134  -7.980  1.00  5.12           C  
ATOM   1234  C   GLN A  91      10.104  21.391  -9.128  1.00  5.12           C  
ATOM   1235  O   GLN A  91       9.589  21.327 -10.246  1.00  5.12           O  
ATOM   1236  CB  GLN A  91      10.111  23.499  -7.770  1.00  5.12           C  
ATOM   1237  CG  GLN A  91       9.431  24.366  -6.711  1.00  5.12           C  
ATOM   1238  CD  GLN A  91      10.178  25.673  -6.427  1.00  5.12           C  
ATOM   1239  OE1 GLN A  91      11.402  25.762  -6.572  1.00  5.12           O  
ATOM   1240  NE2 GLN A  91       9.436  26.697  -6.018  1.00  5.12           N  
ATOM   1241  H   GLN A  91      10.308  21.588  -6.109  1.00  5.12           H  
ATOM   1242  HA  GLN A  91       8.387  22.259  -8.198  1.00  5.12           H  
ATOM   1243 1HB  GLN A  91      11.151  23.354  -7.474  1.00  5.12           H  
ATOM   1244 2HB  GLN A  91      10.116  24.048  -8.710  1.00  5.12           H  
ATOM   1245 1HG  GLN A  91       8.425  24.609  -7.046  1.00  5.12           H  
ATOM   1246 2HG  GLN A  91       9.389  23.794  -5.780  1.00  5.12           H  
ATOM   1247 1HE2 GLN A  91       9.865  27.579  -5.818  1.00  5.12           H  
ATOM   1248 2HE2 GLN A  91       8.447  26.588  -5.913  1.00  5.12           H  
ATOM   1249  N   ALA A  92      11.255  20.807  -8.804  1.00  5.24           N  
ATOM   1250  CA  ALA A  92      12.056  20.014  -9.727  1.00  5.24           C  
ATOM   1251  C   ALA A  92      12.186  20.672 -11.102  1.00  5.24           C  
ATOM   1252  O   ALA A  92      12.624  21.814 -11.227  1.00  5.24           O  
ATOM   1253  CB  ALA A  92      11.473  18.617  -9.868  1.00  5.24           C  
ATOM   1254  H   ALA A  92      11.581  20.926  -7.841  1.00  5.24           H  
ATOM   1255  HA  ALA A  92      13.056  19.926  -9.299  1.00  5.24           H  
ATOM   1256 1HB  ALA A  92      12.109  18.006 -10.509  1.00  5.24           H  
ATOM   1257 2HB  ALA A  92      11.421  18.159  -8.906  1.00  5.24           H  
ATOM   1258 3HB  ALA A  92      10.466  18.676 -10.287  1.00  5.24           H  
ATOM   1259  N   GLY A  93      11.884  19.881 -12.145  1.00  5.25           N  
ATOM   1260  CA  GLY A  93      11.941  20.249 -13.563  1.00  5.25           C  
ATOM   1261  C   GLY A  93      13.301  19.858 -14.143  1.00  5.25           C  
ATOM   1262  O   GLY A  93      13.473  19.695 -15.352  1.00  5.25           O  
ATOM   1263  H   GLY A  93      11.543  18.956 -11.949  1.00  5.25           H  
ATOM   1264 1HA  GLY A  93      11.142  19.743 -14.106  1.00  5.25           H  
ATOM   1265 2HA  GLY A  93      11.784  21.321 -13.671  1.00  5.25           H  
ATOM   1266  N   THR A  94      14.243  19.698 -13.233  1.00  5.17           N  
ATOM   1267  CA  THR A  94      15.625  19.335 -13.461  1.00  5.17           C  
ATOM   1268  C   THR A  94      16.207  18.735 -12.181  1.00  5.17           C  
ATOM   1269  O   THR A  94      15.484  18.466 -11.215  1.00  5.17           O  
ATOM   1270  CB  THR A  94      16.443  20.561 -13.917  1.00  5.17           C  
ATOM   1271  OG1 THR A  94      17.747  20.124 -14.337  1.00  5.17           O  
ATOM   1272  CG2 THR A  94      16.553  21.599 -12.778  1.00  5.17           C  
ATOM   1273  H   THR A  94      13.965  19.872 -12.283  1.00  5.17           H  
ATOM   1274  HA  THR A  94      15.669  18.574 -14.242  1.00  5.17           H  
ATOM   1275  HB  THR A  94      15.943  21.026 -14.767  1.00  5.17           H  
ATOM   1276  HG1 THR A  94      17.661  19.605 -15.146  1.00  5.17           H  
ATOM   1277 1HG2 THR A  94      17.123  22.457 -13.128  1.00  5.17           H  
ATOM   1278 2HG2 THR A  94      15.551  21.921 -12.488  1.00  5.17           H  
ATOM   1279 3HG2 THR A  94      17.050  21.179 -11.913  1.00  5.17           H  
ATOM   1280  N   SER A  95      17.532  18.598 -12.146  1.00  5.02           N  
ATOM   1281  CA  SER A  95      18.236  18.061 -10.981  1.00  5.02           C  
ATOM   1282  C   SER A  95      18.319  19.101  -9.867  1.00  5.02           C  
ATOM   1283  O   SER A  95      19.392  19.599  -9.501  1.00  5.02           O  
ATOM   1284  CB  SER A  95      19.640  17.628 -11.347  1.00  5.02           C  
ATOM   1285  OG  SER A  95      19.645  16.511 -12.185  1.00  5.02           O  
ATOM   1286  H   SER A  95      18.041  18.899 -12.965  1.00  5.02           H  
ATOM   1287  HA  SER A  95      17.684  17.195 -10.609  1.00  5.02           H  
ATOM   1288 1HB  SER A  95      20.156  18.449 -11.838  1.00  5.02           H  
ATOM   1289 2HB  SER A  95      20.187  17.410 -10.450  1.00  5.02           H  
ATOM   1290  HG  SER A  95      20.354  15.929 -11.808  1.00  5.02           H  
ATOM   1291  N   SER A  96      17.172  19.427  -9.298  1.00  4.86           N  
ATOM   1292  CA  SER A  96      17.167  20.473  -8.308  1.00  4.86           C  
ATOM   1293  C   SER A  96      17.650  19.926  -6.992  1.00  4.86           C  
ATOM   1294  O   SER A  96      16.910  19.283  -6.250  1.00  4.86           O  
ATOM   1295  CB  SER A  96      15.781  21.048  -8.132  1.00  4.86           C  
ATOM   1296  OG  SER A  96      15.794  22.058  -7.160  1.00  4.86           O  
ATOM   1297  H   SER A  96      16.323  18.976  -9.632  1.00  4.86           H  
ATOM   1298  HA  SER A  96      17.844  21.267  -8.626  1.00  4.86           H  
ATOM   1299 1HB  SER A  96      15.413  21.443  -9.083  1.00  4.86           H  
ATOM   1300 2HB  SER A  96      15.103  20.254  -7.821  1.00  4.86           H  
ATOM   1301  HG  SER A  96      16.309  21.709  -6.416  1.00  4.86           H  
ATOM   1302  N   SER A  97      18.908  20.217  -6.718  1.00  4.75           N  
ATOM   1303  CA  SER A  97      19.584  19.757  -5.521  1.00  4.75           C  
ATOM   1304  C   SER A  97      18.852  20.267  -4.290  1.00  4.75           C  
ATOM   1305  O   SER A  97      18.427  21.424  -4.254  1.00  4.75           O  
ATOM   1306  CB  SER A  97      21.009  20.271  -5.529  1.00  4.75           C  
ATOM   1307  OG  SER A  97      21.740  19.730  -6.604  1.00  4.75           O  
ATOM   1308  H   SER A  97      19.423  20.704  -7.444  1.00  4.75           H  
ATOM   1309  HA  SER A  97      19.587  18.667  -5.511  1.00  4.75           H  
ATOM   1310 1HB  SER A  97      20.991  21.355  -5.616  1.00  4.75           H  
ATOM   1311 2HB  SER A  97      21.490  20.037  -4.595  1.00  4.75           H  
ATOM   1312  HG  SER A  97      21.246  19.951  -7.404  1.00  4.75           H  
ATOM   1313  N   ALA A  98      18.738  19.425  -3.269  1.00  4.70           N  
ATOM   1314  CA  ALA A  98      18.059  19.830  -2.044  1.00  4.70           C  
ATOM   1315  C   ALA A  98      18.759  20.999  -1.332  1.00  4.70           C  
ATOM   1316  O   ALA A  98      19.986  21.070  -1.352  1.00  4.70           O  
ATOM   1317  CB  ALA A  98      17.996  18.672  -1.065  1.00  4.70           C  
ATOM   1318  H   ALA A  98      19.066  18.466  -3.397  1.00  4.70           H  
ATOM   1319  HA  ALA A  98      17.058  20.116  -2.344  1.00  4.70           H  
ATOM   1320 1HB  ALA A  98      17.455  18.964  -0.171  1.00  4.70           H  
ATOM   1321 2HB  ALA A  98      17.489  17.851  -1.533  1.00  4.70           H  
ATOM   1322 3HB  ALA A  98      19.003  18.382  -0.789  1.00  4.70           H  
ATOM   1323  N   PRO A  99      17.998  21.898  -0.654  1.00  4.69           N  
ATOM   1324  CA  PRO A  99      18.458  22.992   0.201  1.00  4.69           C  
ATOM   1325  C   PRO A  99      19.085  22.515   1.518  1.00  4.69           C  
ATOM   1326  O   PRO A  99      19.722  23.296   2.223  1.00  4.69           O  
ATOM   1327  CB  PRO A  99      17.176  23.795   0.453  1.00  4.69           C  
ATOM   1328  CG  PRO A  99      16.064  22.805   0.292  1.00  4.69           C  
ATOM   1329  CD  PRO A  99      16.534  21.869  -0.804  1.00  4.69           C  
ATOM   1330  HA  PRO A  99      19.184  23.596  -0.365  1.00  4.69           H  
ATOM   1331 1HB  PRO A  99      17.206  24.230   1.465  1.00  4.69           H  
ATOM   1332 2HB  PRO A  99      17.111  24.634  -0.257  1.00  4.69           H  
ATOM   1333 1HG  PRO A  99      15.885  22.292   1.253  1.00  4.69           H  
ATOM   1334 2HG  PRO A  99      15.128  23.326   0.034  1.00  4.69           H  
ATOM   1335 1HD  PRO A  99      16.139  20.896  -0.606  1.00  4.69           H  
ATOM   1336 2HD  PRO A  99      16.241  22.251  -1.799  1.00  4.69           H  
ATOM   1337  N   ALA A 100      18.895  21.234   1.851  1.00  4.68           N  
ATOM   1338  CA  ALA A 100      19.410  20.612   3.079  1.00  4.68           C  
ATOM   1339  C   ALA A 100      18.747  21.209   4.380  1.00  4.68           C  
ATOM   1340  O   ALA A 100      17.566  20.880   4.583  1.00  4.68           O  
ATOM   1341  CB  ALA A 100      20.930  20.624   3.001  1.00  4.68           C  
ATOM   1342  H   ALA A 100      18.366  20.650   1.227  1.00  4.68           H  
ATOM   1343  HA  ALA A 100      19.124  19.563   3.066  1.00  4.68           H  
ATOM   1344 1HB  ALA A 100      21.340  20.108   3.849  1.00  4.68           H  
ATOM   1345 2HB  ALA A 100      21.227  20.099   2.091  1.00  4.68           H  
ATOM   1346 3HB  ALA A 100      21.326  21.593   2.945  1.00  4.68           H  
ATOM   1347  N   THR A 101      19.375  22.023   5.293  1.00  4.56           N  
ATOM   1348  CA  THR A 101      20.668  22.753   5.324  1.00  4.56           C  
ATOM   1349  C   THR A 101      21.951  22.081   5.863  1.00  4.56           C  
ATOM   1350  O   THR A 101      22.035  21.653   7.019  1.00  4.56           O  
ATOM   1351  CB  THR A 101      20.441  24.032   6.144  1.00  4.56           C  
ATOM   1352  OG1 THR A 101      19.464  24.841   5.477  1.00  4.56           O  
ATOM   1353  CG2 THR A 101      21.716  24.807   6.340  1.00  4.56           C  
ATOM   1354  H   THR A 101      18.804  22.211   6.101  1.00  4.56           H  
ATOM   1355  HA  THR A 101      20.875  23.095   4.322  1.00  4.56           H  
ATOM   1356  HB  THR A 101      20.054  23.762   7.115  1.00  4.56           H  
ATOM   1357  HG1 THR A 101      19.688  24.903   4.536  1.00  4.56           H  
ATOM   1358 1HG2 THR A 101      21.509  25.700   6.928  1.00  4.56           H  
ATOM   1359 2HG2 THR A 101      22.433  24.190   6.869  1.00  4.56           H  
ATOM   1360 3HG2 THR A 101      22.126  25.095   5.373  1.00  4.56           H  
ATOM   1361  N   THR A 102      22.983  22.108   5.018  1.00  4.26           N  
ATOM   1362  CA  THR A 102      24.318  21.578   5.290  1.00  4.26           C  
ATOM   1363  C   THR A 102      24.939  22.291   6.489  1.00  4.26           C  
ATOM   1364  O   THR A 102      24.840  23.513   6.600  1.00  4.26           O  
ATOM   1365  CB  THR A 102      25.233  21.731   4.055  1.00  4.26           C  
ATOM   1366  OG1 THR A 102      24.646  21.049   2.934  1.00  4.26           O  
ATOM   1367  CG2 THR A 102      26.613  21.123   4.331  1.00  4.26           C  
ATOM   1368  H   THR A 102      22.818  22.510   4.104  1.00  4.26           H  
ATOM   1369  HA  THR A 102      24.232  20.519   5.535  1.00  4.26           H  
ATOM   1370  HB  THR A 102      25.344  22.788   3.813  1.00  4.26           H  
ATOM   1371  HG1 THR A 102      25.216  21.151   2.162  1.00  4.26           H  
ATOM   1372 1HG2 THR A 102      27.241  21.232   3.450  1.00  4.26           H  
ATOM   1373 2HG2 THR A 102      27.085  21.628   5.168  1.00  4.26           H  
ATOM   1374 3HG2 THR A 102      26.501  20.076   4.562  1.00  4.26           H  
ATOM   1375  N   GLY A 103      25.551  21.532   7.396  1.00  3.79           N  
ATOM   1376  CA  GLY A 103      26.164  22.087   8.597  1.00  3.79           C  
ATOM   1377  C   GLY A 103      25.361  21.723   9.838  1.00  3.79           C  
ATOM   1378  O   GLY A 103      25.876  21.742  10.961  1.00  3.79           O  
ATOM   1379  H   GLY A 103      25.623  20.523   7.252  1.00  3.79           H  
ATOM   1380 1HA  GLY A 103      27.181  21.705   8.692  1.00  3.79           H  
ATOM   1381 2HA  GLY A 103      26.232  23.170   8.507  1.00  3.79           H  
ATOM   1382  N   LEU A 104      24.116  21.306   9.654  1.00  3.25           N  
ATOM   1383  CA  LEU A 104      23.318  20.890  10.798  1.00  3.25           C  
ATOM   1384  C   LEU A 104      23.700  19.450  11.120  1.00  3.25           C  
ATOM   1385  O   LEU A 104      23.004  18.495  10.766  1.00  3.25           O  
ATOM   1386  CB  LEU A 104      21.844  21.026  10.472  1.00  3.25           C  
ATOM   1387  CG  LEU A 104      21.387  22.465  10.137  1.00  3.25           C  
ATOM   1388  CD1 LEU A 104      19.912  22.469   9.761  1.00  3.25           C  
ATOM   1389  CD2 LEU A 104      21.659  23.357  11.325  1.00  3.25           C  
ATOM   1390  H   LEU A 104      23.690  21.314   8.724  1.00  3.25           H  
ATOM   1391  HA  LEU A 104      23.556  21.518  11.655  1.00  3.25           H  
ATOM   1392 1HB  LEU A 104      21.667  20.421   9.628  1.00  3.25           H  
ATOM   1393 2HB  LEU A 104      21.254  20.654  11.307  1.00  3.25           H  
ATOM   1394  HG  LEU A 104      21.951  22.836   9.278  1.00  3.25           H  
ATOM   1395 1HD1 LEU A 104      19.604  23.485   9.521  1.00  3.25           H  
ATOM   1396 2HD1 LEU A 104      19.756  21.833   8.894  1.00  3.25           H  
ATOM   1397 3HD1 LEU A 104      19.320  22.098  10.596  1.00  3.25           H  
ATOM   1398 1HD2 LEU A 104      21.353  24.376  11.091  1.00  3.25           H  
ATOM   1399 2HD2 LEU A 104      21.098  22.997  12.188  1.00  3.25           H  
ATOM   1400 3HD2 LEU A 104      22.727  23.340  11.552  1.00  3.25           H  
ATOM   1401  N   LEU A 105      24.837  19.328  11.793  1.00  2.76           N  
ATOM   1402  CA  LEU A 105      25.520  18.063  12.012  1.00  2.76           C  
ATOM   1403  C   LEU A 105      24.725  17.037  12.792  1.00  2.76           C  
ATOM   1404  O   LEU A 105      24.045  17.361  13.771  1.00  2.76           O  
ATOM   1405  CB  LEU A 105      26.825  18.287  12.787  1.00  2.76           C  
ATOM   1406  CG  LEU A 105      27.893  19.128  12.098  1.00  2.76           C  
ATOM   1407  CD1 LEU A 105      29.095  19.252  13.016  1.00  2.76           C  
ATOM   1408  CD2 LEU A 105      28.237  18.529  10.789  1.00  2.76           C  
ATOM   1409  H   LEU A 105      25.301  20.199  12.042  1.00  2.76           H  
ATOM   1410  HA  LEU A 105      25.754  17.644  11.039  1.00  2.76           H  
ATOM   1411 1HB  LEU A 105      26.583  18.776  13.727  1.00  2.76           H  
ATOM   1412 2HB  LEU A 105      27.255  17.314  13.012  1.00  2.76           H  
ATOM   1413  HG  LEU A 105      27.509  20.129  11.932  1.00  2.76           H  
ATOM   1414 1HD1 LEU A 105      29.852  19.873  12.538  1.00  2.76           H  
ATOM   1415 2HD1 LEU A 105      28.787  19.713  13.954  1.00  2.76           H  
ATOM   1416 3HD1 LEU A 105      29.506  18.264  13.213  1.00  2.76           H  
ATOM   1417 1HD2 LEU A 105      28.986  19.143  10.296  1.00  2.76           H  
ATOM   1418 2HD2 LEU A 105      28.622  17.529  10.922  1.00  2.76           H  
ATOM   1419 3HD2 LEU A 105      27.329  18.491  10.180  1.00  2.76           H  
ATOM   1420  N   TRP A 106      24.876  15.781  12.371  1.00  2.38           N  
ATOM   1421  CA  TRP A 106      24.235  14.638  13.030  1.00  2.38           C  
ATOM   1422  C   TRP A 106      25.215  13.465  13.191  1.00  2.38           C  
ATOM   1423  O   TRP A 106      26.014  13.211  12.299  1.00  2.38           O  
ATOM   1424  CB  TRP A 106      23.004  14.217  12.235  1.00  2.38           C  
ATOM   1425  CG  TRP A 106      22.370  13.047  12.782  1.00  2.38           C  
ATOM   1426  CD1 TRP A 106      21.383  12.971  13.710  1.00  2.38           C  
ATOM   1427  CD2 TRP A 106      22.709  11.718  12.440  1.00  2.38           C  
ATOM   1428  NE1 TRP A 106      21.091  11.667  13.965  1.00  2.38           N  
ATOM   1429  CE2 TRP A 106      21.899  10.885  13.188  1.00  2.38           C  
ATOM   1430  CE3 TRP A 106      23.628  11.179  11.572  1.00  2.38           C  
ATOM   1431  CZ2 TRP A 106      21.984   9.532  13.090  1.00  2.38           C  
ATOM   1432  CZ3 TRP A 106      23.704   9.835  11.456  1.00  2.38           C  
ATOM   1433  CH2 TRP A 106      22.899   9.027  12.196  1.00  2.38           C  
ATOM   1434  H   TRP A 106      25.441  15.640  11.529  1.00  2.38           H  
ATOM   1435  HA  TRP A 106      23.912  14.950  14.023  1.00  2.38           H  
ATOM   1436 1HB  TRP A 106      22.280  15.032  12.228  1.00  2.38           H  
ATOM   1437 2HB  TRP A 106      23.284  14.009  11.201  1.00  2.38           H  
ATOM   1438  HD1 TRP A 106      20.903  13.826  14.183  1.00  2.38           H  
ATOM   1439  HE1 TRP A 106      20.399  11.334  14.616  1.00  2.38           H  
ATOM   1440  HE3 TRP A 106      24.266  11.824  10.988  1.00  2.38           H  
ATOM   1441  HZ2 TRP A 106      21.357   8.866  13.678  1.00  2.38           H  
ATOM   1442  HZ3 TRP A 106      24.422   9.433  10.754  1.00  2.38           H  
ATOM   1443  HH2 TRP A 106      22.982   7.970  12.084  1.00  2.38           H  
ATOM   1444  N   THR A 107      25.160  12.751  14.324  1.00  2.15           N  
ATOM   1445  CA  THR A 107      26.123  11.669  14.589  1.00  2.15           C  
ATOM   1446  C   THR A 107      25.517  10.257  14.687  1.00  2.15           C  
ATOM   1447  O   THR A 107      24.495  10.060  15.347  1.00  2.15           O  
ATOM   1448  CB  THR A 107      26.876  11.962  15.907  1.00  2.15           C  
ATOM   1449  OG1 THR A 107      27.529  13.232  15.809  1.00  2.15           O  
ATOM   1450  CG2 THR A 107      27.954  10.889  16.157  1.00  2.15           C  
ATOM   1451  H   THR A 107      24.458  12.973  15.018  1.00  2.15           H  
ATOM   1452  HA  THR A 107      26.846  11.652  13.779  1.00  2.15           H  
ATOM   1453  HB  THR A 107      26.177  11.977  16.742  1.00  2.15           H  
ATOM   1454  HG1 THR A 107      28.148  13.329  16.536  1.00  2.15           H  
ATOM   1455 1HG2 THR A 107      28.486  11.119  17.076  1.00  2.15           H  
ATOM   1456 2HG2 THR A 107      27.499   9.913  16.253  1.00  2.15           H  
ATOM   1457 3HG2 THR A 107      28.660  10.873  15.323  1.00  2.15           H  
ATOM   1458  N   VAL A 108      26.179   9.268  14.059  1.00  2.04           N  
ATOM   1459  CA  VAL A 108      25.741   7.874  14.167  1.00  2.04           C  
ATOM   1460  C   VAL A 108      26.211   7.298  15.502  1.00  2.04           C  
ATOM   1461  O   VAL A 108      27.417   7.246  15.777  1.00  2.04           O  
ATOM   1462  CB  VAL A 108      26.377   6.972  13.086  1.00  2.04           C  
ATOM   1463  CG1 VAL A 108      25.919   5.555  13.315  1.00  2.04           C  
ATOM   1464  CG2 VAL A 108      26.053   7.393  11.699  1.00  2.04           C  
ATOM   1465  H   VAL A 108      27.005   9.503  13.503  1.00  2.04           H  
ATOM   1466  HA  VAL A 108      24.654   7.827  14.118  1.00  2.04           H  
ATOM   1467  HB  VAL A 108      27.456   7.005  13.205  1.00  2.04           H  
ATOM   1468 1HG1 VAL A 108      26.381   4.896  12.586  1.00  2.04           H  
ATOM   1469 2HG1 VAL A 108      26.193   5.248  14.310  1.00  2.04           H  
ATOM   1470 3HG1 VAL A 108      24.866   5.492  13.230  1.00  2.04           H  
ATOM   1471 1HG2 VAL A 108      26.555   6.716  11.015  1.00  2.04           H  
ATOM   1472 2HG2 VAL A 108      25.008   7.334  11.538  1.00  2.04           H  
ATOM   1473 3HG2 VAL A 108      26.408   8.414  11.537  1.00  2.04           H  
ATOM   1474  N   THR A 109      25.281   6.817  16.318  1.00  2.02           N  
ATOM   1475  CA  THR A 109      25.663   6.272  17.614  1.00  2.02           C  
ATOM   1476  C   THR A 109      25.100   4.875  17.819  1.00  2.02           C  
ATOM   1477  O   THR A 109      24.175   4.468  17.120  1.00  2.02           O  
ATOM   1478  CB  THR A 109      25.187   7.194  18.758  1.00  2.02           C  
ATOM   1479  OG1 THR A 109      23.753   7.234  18.782  1.00  2.02           O  
ATOM   1480  CG2 THR A 109      25.723   8.614  18.560  1.00  2.02           C  
ATOM   1481  H   THR A 109      24.307   6.860  16.050  1.00  2.02           H  
ATOM   1482  HA  THR A 109      26.749   6.201  17.660  1.00  2.02           H  
ATOM   1483  HB  THR A 109      25.548   6.804  19.709  1.00  2.02           H  
ATOM   1484  HG1 THR A 109      23.410   6.369  19.040  1.00  2.02           H  
ATOM   1485 1HG2 THR A 109      25.383   9.246  19.378  1.00  2.02           H  
ATOM   1486 2HG2 THR A 109      26.813   8.593  18.546  1.00  2.02           H  
ATOM   1487 3HG2 THR A 109      25.358   9.021  17.622  1.00  2.02           H  
ATOM   1488  N   GLU A 110      25.643   4.169  18.817  1.00  2.06           N  
ATOM   1489  CA  GLU A 110      25.205   2.824  19.208  1.00  2.06           C  
ATOM   1490  C   GLU A 110      25.201   1.818  18.051  1.00  2.06           C  
ATOM   1491  O   GLU A 110      24.255   1.047  17.891  1.00  2.06           O  
ATOM   1492  CB  GLU A 110      23.809   2.889  19.839  1.00  2.06           C  
ATOM   1493  CG  GLU A 110      23.737   3.749  21.107  1.00  2.06           C  
ATOM   1494  CD  GLU A 110      22.381   3.716  21.792  1.00  2.06           C  
ATOM   1495  OE1 GLU A 110      21.480   3.103  21.273  1.00  2.06           O  
ATOM   1496  OE2 GLU A 110      22.256   4.310  22.838  1.00  2.06           O  
ATOM   1497  H   GLU A 110      26.403   4.589  19.332  1.00  2.06           H  
ATOM   1498  HA  GLU A 110      25.898   2.453  19.963  1.00  2.06           H  
ATOM   1499 1HB  GLU A 110      23.091   3.282  19.121  1.00  2.06           H  
ATOM   1500 2HB  GLU A 110      23.486   1.882  20.102  1.00  2.06           H  
ATOM   1501 1HG  GLU A 110      24.493   3.401  21.809  1.00  2.06           H  
ATOM   1502 2HG  GLU A 110      23.976   4.779  20.843  1.00  2.06           H  
ATOM   1503  N   GLY A 111      26.288   1.795  17.281  1.00  2.12           N  
ATOM   1504  CA  GLY A 111      26.405   0.892  16.141  1.00  2.12           C  
ATOM   1505  C   GLY A 111      26.177   1.653  14.845  1.00  2.12           C  
ATOM   1506  O   GLY A 111      26.259   2.875  14.826  1.00  2.12           O  
ATOM   1507  H   GLY A 111      27.033   2.444  17.477  1.00  2.12           H  
ATOM   1508 1HA  GLY A 111      27.395   0.437  16.133  1.00  2.12           H  
ATOM   1509 2HA  GLY A 111      25.677   0.087  16.230  1.00  2.12           H  
ATOM   1510  N   ASN A 112      25.988   0.929  13.749  1.00  2.15           N  
ATOM   1511  CA  ASN A 112      25.870   1.557  12.433  1.00  2.15           C  
ATOM   1512  C   ASN A 112      24.378   1.827  12.201  1.00  2.15           C  
ATOM   1513  O   ASN A 112      23.547   1.144  12.805  1.00  2.15           O  
ATOM   1514  CB  ASN A 112      26.410   0.618  11.369  1.00  2.15           C  
ATOM   1515  CG  ASN A 112      27.883   0.180  11.594  1.00  2.15           C  
ATOM   1516  OD1 ASN A 112      28.815   0.915  11.967  1.00  2.15           O  
ATOM   1517  ND2 ASN A 112      28.091  -1.089  11.357  1.00  2.15           N  
ATOM   1518  H   ASN A 112      25.921  -0.076  13.825  1.00  2.15           H  
ATOM   1519  HA  ASN A 112      26.402   2.508  12.416  1.00  2.15           H  
ATOM   1520 1HB  ASN A 112      25.782  -0.270  11.321  1.00  2.15           H  
ATOM   1521 2HB  ASN A 112      26.343   1.114  10.397  1.00  2.15           H  
ATOM   1522 1HD2 ASN A 112      29.006  -1.478  11.473  1.00  2.15           H  
ATOM   1523 2HD2 ASN A 112      27.336  -1.674  11.056  1.00  2.15           H  
ATOM   1524  N   THR A 113      24.010   2.784  11.340  1.00  2.16           N  
ATOM   1525  CA  THR A 113      22.569   2.949  11.094  1.00  2.16           C  
ATOM   1526  C   THR A 113      22.249   3.366   9.663  1.00  2.16           C  
ATOM   1527  O   THR A 113      23.132   3.505   8.828  1.00  2.16           O  
ATOM   1528  CB  THR A 113      21.914   3.945  12.077  1.00  2.16           C  
ATOM   1529  OG1 THR A 113      20.478   3.829  11.974  1.00  2.16           O  
ATOM   1530  CG2 THR A 113      22.289   5.373  11.731  1.00  2.16           C  
ATOM   1531  H   THR A 113      24.716   3.334  10.847  1.00  2.16           H  
ATOM   1532  HA  THR A 113      22.088   1.985  11.253  1.00  2.16           H  
ATOM   1533  HB  THR A 113      22.231   3.707  13.094  1.00  2.16           H  
ATOM   1534  HG1 THR A 113      20.071   4.094  12.841  1.00  2.16           H  
ATOM   1535 1HG2 THR A 113      21.806   6.033  12.446  1.00  2.16           H  
ATOM   1536 2HG2 THR A 113      23.343   5.491  11.775  1.00  2.16           H  
ATOM   1537 3HG2 THR A 113      21.958   5.627  10.728  1.00  2.16           H  
ATOM   1538  N   ALA A 114      20.966   3.550   9.395  1.00  2.15           N  
ATOM   1539  CA  ALA A 114      20.476   3.865   8.061  1.00  2.15           C  
ATOM   1540  C   ALA A 114      20.158   5.335   7.846  1.00  2.15           C  
ATOM   1541  O   ALA A 114      20.009   6.115   8.792  1.00  2.15           O  
ATOM   1542  CB  ALA A 114      19.231   3.050   7.742  1.00  2.15           C  
ATOM   1543  H   ALA A 114      20.330   3.472  10.178  1.00  2.15           H  
ATOM   1544  HA  ALA A 114      21.246   3.587   7.358  1.00  2.15           H  
ATOM   1545 1HB  ALA A 114      18.915   3.266   6.717  1.00  2.15           H  
ATOM   1546 2HB  ALA A 114      19.460   1.989   7.834  1.00  2.15           H  
ATOM   1547 3HB  ALA A 114      18.436   3.316   8.431  1.00  2.15           H  
ATOM   1548  N   VAL A 115      20.053   5.669   6.571  1.00  2.17           N  
ATOM   1549  CA  VAL A 115      19.551   6.934   6.070  1.00  2.17           C  
ATOM   1550  C   VAL A 115      18.320   6.609   5.256  1.00  2.17           C  
ATOM   1551  O   VAL A 115      18.361   5.674   4.444  1.00  2.17           O  
ATOM   1552  CB  VAL A 115      20.578   7.639   5.186  1.00  2.17           C  
ATOM   1553  CG1 VAL A 115      19.988   8.920   4.607  1.00  2.17           C  
ATOM   1554  CG2 VAL A 115      21.787   7.914   5.988  1.00  2.17           C  
ATOM   1555  H   VAL A 115      20.328   4.964   5.893  1.00  2.17           H  
ATOM   1556  HA  VAL A 115      19.269   7.576   6.904  1.00  2.17           H  
ATOM   1557  HB  VAL A 115      20.837   6.998   4.358  1.00  2.17           H  
ATOM   1558 1HG1 VAL A 115      20.726   9.414   3.975  1.00  2.17           H  
ATOM   1559 2HG1 VAL A 115      19.112   8.684   4.011  1.00  2.17           H  
ATOM   1560 3HG1 VAL A 115      19.691   9.574   5.403  1.00  2.17           H  
ATOM   1561 1HG2 VAL A 115      22.536   8.409   5.375  1.00  2.17           H  
ATOM   1562 2HG2 VAL A 115      21.519   8.540   6.807  1.00  2.17           H  
ATOM   1563 3HG2 VAL A 115      22.181   6.975   6.364  1.00  2.17           H  
ATOM   1564  N   ARG A 116      17.234   7.346   5.491  1.00  2.25           N  
ATOM   1565  CA  ARG A 116      15.987   7.125   4.772  1.00  2.25           C  
ATOM   1566  C   ARG A 116      15.375   8.375   4.128  1.00  2.25           C  
ATOM   1567  O   ARG A 116      15.580   9.501   4.578  1.00  2.25           O  
ATOM   1568  CB  ARG A 116      14.932   6.528   5.705  1.00  2.25           C  
ATOM   1569  CG  ARG A 116      15.219   5.122   6.220  1.00  2.25           C  
ATOM   1570  CD  ARG A 116      14.078   4.575   6.994  1.00  2.25           C  
ATOM   1571  NE  ARG A 116      14.330   3.207   7.421  1.00  2.25           N  
ATOM   1572  CZ  ARG A 116      13.438   2.418   8.050  1.00  2.25           C  
ATOM   1573  NH1 ARG A 116      12.235   2.869   8.331  1.00  2.25           N  
ATOM   1574  NH2 ARG A 116      13.772   1.184   8.384  1.00  2.25           N  
ATOM   1575  H   ARG A 116      17.262   8.073   6.207  1.00  2.25           H  
ATOM   1576  HA  ARG A 116      16.191   6.406   3.989  1.00  2.25           H  
ATOM   1577 1HB  ARG A 116      14.815   7.177   6.573  1.00  2.25           H  
ATOM   1578 2HB  ARG A 116      13.971   6.497   5.187  1.00  2.25           H  
ATOM   1579 1HG  ARG A 116      15.391   4.461   5.389  1.00  2.25           H  
ATOM   1580 2HG  ARG A 116      16.101   5.135   6.863  1.00  2.25           H  
ATOM   1581 1HD  ARG A 116      13.912   5.187   7.882  1.00  2.25           H  
ATOM   1582 2HD  ARG A 116      13.184   4.581   6.368  1.00  2.25           H  
ATOM   1583  HE  ARG A 116      15.241   2.815   7.215  1.00  2.25           H  
ATOM   1584 1HH1 ARG A 116      11.979   3.812   8.079  1.00  2.25           H  
ATOM   1585 2HH1 ARG A 116      11.568   2.271   8.798  1.00  2.25           H  
ATOM   1586 1HH2 ARG A 116      14.695   0.834   8.164  1.00  2.25           H  
ATOM   1587 2HH2 ARG A 116      13.104   0.589   8.853  1.00  2.25           H  
ATOM   1588  N   ILE A 117      14.582   8.160   3.087  1.00  2.43           N  
ATOM   1589  CA  ILE A 117      13.804   9.226   2.459  1.00  2.43           C  
ATOM   1590  C   ILE A 117      12.341   9.073   2.749  1.00  2.43           C  
ATOM   1591  O   ILE A 117      11.776   8.002   2.567  1.00  2.43           O  
ATOM   1592  CB  ILE A 117      13.939   9.282   0.923  1.00  2.43           C  
ATOM   1593  CG1 ILE A 117      15.278   9.638   0.486  1.00  2.43           C  
ATOM   1594  CG2 ILE A 117      12.984  10.254   0.373  1.00  2.43           C  
ATOM   1595  CD1 ILE A 117      15.433   9.427  -1.001  1.00  2.43           C  
ATOM   1596  H   ILE A 117      14.489   7.205   2.756  1.00  2.43           H  
ATOM   1597  HA  ILE A 117      14.126  10.184   2.865  1.00  2.43           H  
ATOM   1598  HB  ILE A 117      13.727   8.298   0.511  1.00  2.43           H  
ATOM   1599 1HG1 ILE A 117      15.465  10.690   0.714  1.00  2.43           H  
ATOM   1600 2HG1 ILE A 117      15.958   9.071   1.013  1.00  2.43           H  
ATOM   1601 1HG2 ILE A 117      13.072  10.299  -0.709  1.00  2.43           H  
ATOM   1602 2HG2 ILE A 117      11.968   9.986   0.629  1.00  2.43           H  
ATOM   1603 3HG2 ILE A 117      13.236  11.203   0.811  1.00  2.43           H  
ATOM   1604 1HD1 ILE A 117      16.416   9.696  -1.318  1.00  2.43           H  
ATOM   1605 2HD1 ILE A 117      15.255   8.382  -1.235  1.00  2.43           H  
ATOM   1606 3HD1 ILE A 117      14.708  10.043  -1.527  1.00  2.43           H  
ATOM   1607  N   ALA A 118      11.726  10.138   3.217  1.00  2.71           N  
ATOM   1608  CA  ALA A 118      10.305  10.140   3.468  1.00  2.71           C  
ATOM   1609  C   ALA A 118       9.696  11.122   2.496  1.00  2.71           C  
ATOM   1610  O   ALA A 118      10.312  12.130   2.167  1.00  2.71           O  
ATOM   1611  CB  ALA A 118      10.014  10.499   4.913  1.00  2.71           C  
ATOM   1612  H   ALA A 118      12.250  10.998   3.361  1.00  2.71           H  
ATOM   1613  HA  ALA A 118       9.895   9.161   3.255  1.00  2.71           H  
ATOM   1614 1HB  ALA A 118       8.935  10.503   5.072  1.00  2.71           H  
ATOM   1615 2HB  ALA A 118      10.475   9.759   5.568  1.00  2.71           H  
ATOM   1616 3HB  ALA A 118      10.421  11.474   5.139  1.00  2.71           H  
ATOM   1617  N   VAL A 119       8.508  10.851   2.007  1.00  3.09           N  
ATOM   1618  CA  VAL A 119       7.919  11.834   1.094  1.00  3.09           C  
ATOM   1619  C   VAL A 119       6.696  12.402   1.760  1.00  3.09           C  
ATOM   1620  O   VAL A 119       5.825  11.662   2.181  1.00  3.09           O  
ATOM   1621  CB  VAL A 119       7.610  11.221  -0.267  1.00  3.09           C  
ATOM   1622  CG1 VAL A 119       6.999  12.276  -1.173  1.00  3.09           C  
ATOM   1623  CG2 VAL A 119       8.914  10.646  -0.879  1.00  3.09           C  
ATOM   1624  H   VAL A 119       8.026   9.992   2.299  1.00  3.09           H  
ATOM   1625  HA  VAL A 119       8.619  12.650   0.930  1.00  3.09           H  
ATOM   1626  HB  VAL A 119       6.878  10.437  -0.148  1.00  3.09           H  
ATOM   1627 1HG1 VAL A 119       6.779  11.825  -2.133  1.00  3.09           H  
ATOM   1628 2HG1 VAL A 119       6.077  12.660  -0.726  1.00  3.09           H  
ATOM   1629 3HG1 VAL A 119       7.705  13.102  -1.312  1.00  3.09           H  
ATOM   1630 1HG2 VAL A 119       8.701  10.203  -1.852  1.00  3.09           H  
ATOM   1631 2HG2 VAL A 119       9.638  11.439  -0.994  1.00  3.09           H  
ATOM   1632 3HG2 VAL A 119       9.324   9.881  -0.220  1.00  3.09           H  
ATOM   1633  N   ALA A 120       6.662  13.712   1.950  1.00  3.54           N  
ATOM   1634  CA  ALA A 120       5.585  14.281   2.749  1.00  3.54           C  
ATOM   1635  C   ALA A 120       4.425  14.871   1.962  1.00  3.54           C  
ATOM   1636  O   ALA A 120       3.244  14.668   2.283  1.00  3.54           O  
ATOM   1637  CB  ALA A 120       6.160  15.378   3.626  1.00  3.54           C  
ATOM   1638  H   ALA A 120       7.369  14.315   1.527  1.00  3.54           H  
ATOM   1639  HA  ALA A 120       5.195  13.491   3.386  1.00  3.54           H  
ATOM   1640 1HB  ALA A 120       5.376  15.776   4.267  1.00  3.54           H  
ATOM   1641 2HB  ALA A 120       6.964  14.969   4.239  1.00  3.54           H  
ATOM   1642 3HB  ALA A 120       6.557  16.177   2.994  1.00  3.54           H  
ATOM   1643  N   ASN A 121       4.747  15.648   0.946  1.00  3.99           N  
ATOM   1644  CA  ASN A 121       3.683  16.431   0.339  1.00  3.99           C  
ATOM   1645  C   ASN A 121       2.935  15.758  -0.798  1.00  3.99           C  
ATOM   1646  O   ASN A 121       3.343  15.791  -1.962  1.00  3.99           O  
ATOM   1647  CB  ASN A 121       4.249  17.761  -0.064  1.00  3.99           C  
ATOM   1648  CG  ASN A 121       3.291  18.775  -0.587  1.00  3.99           C  
ATOM   1649  OD1 ASN A 121       2.088  18.551  -0.780  1.00  3.99           O  
ATOM   1650  ND2 ASN A 121       3.844  19.944  -0.828  1.00  3.99           N  
ATOM   1651  H   ASN A 121       5.720  15.746   0.641  1.00  3.99           H  
ATOM   1652  HA  ASN A 121       2.942  16.630   1.113  1.00  3.99           H  
ATOM   1653 1HB  ASN A 121       4.750  18.197   0.796  1.00  3.99           H  
ATOM   1654 2HB  ASN A 121       4.975  17.591  -0.797  1.00  3.99           H  
ATOM   1655 1HD2 ASN A 121       3.294  20.696  -1.184  1.00  3.99           H  
ATOM   1656 2HD2 ASN A 121       4.852  20.060  -0.686  1.00  3.99           H  
ATOM   1657  N   ASN A 122       1.780  15.200  -0.464  1.00  4.38           N  
ATOM   1658  CA  ASN A 122       0.978  14.530  -1.484  1.00  4.38           C  
ATOM   1659  C   ASN A 122       1.752  13.415  -2.174  1.00  4.38           C  
ATOM   1660  O   ASN A 122       1.687  12.270  -1.749  1.00  4.38           O  
ATOM   1661  CB  ASN A 122       0.418  15.541  -2.490  1.00  4.38           C  
ATOM   1662  CG  ASN A 122      -0.579  14.946  -3.472  1.00  4.38           C  
ATOM   1663  OD1 ASN A 122      -0.212  14.574  -4.602  1.00  4.38           O  
ATOM   1664  ND2 ASN A 122      -1.821  14.857  -3.065  1.00  4.38           N  
ATOM   1665  H   ASN A 122       1.535  15.188   0.522  1.00  4.38           H  
ATOM   1666  HA  ASN A 122       0.130  14.058  -0.985  1.00  4.38           H  
ATOM   1667 1HB  ASN A 122      -0.088  16.332  -1.934  1.00  4.38           H  
ATOM   1668 2HB  ASN A 122       1.204  16.025  -3.057  1.00  4.38           H  
ATOM   1669 1HD2 ASN A 122      -2.526  14.481  -3.668  1.00  4.38           H  
ATOM   1670 2HD2 ASN A 122      -2.071  15.171  -2.149  1.00  4.38           H  
ATOM   1671  N   ALA A 123       2.372  13.734  -3.307  1.00  4.62           N  
ATOM   1672  CA  ALA A 123       3.097  12.779  -4.147  1.00  4.62           C  
ATOM   1673  C   ALA A 123       2.211  11.628  -4.622  1.00  4.62           C  
ATOM   1674  O   ALA A 123       2.648  10.478  -4.730  1.00  4.62           O  
ATOM   1675  CB  ALA A 123       4.294  12.227  -3.401  1.00  4.62           C  
ATOM   1676  H   ALA A 123       2.416  14.720  -3.520  1.00  4.62           H  
ATOM   1677  HA  ALA A 123       3.449  13.317  -5.028  1.00  4.62           H  
ATOM   1678 1HB  ALA A 123       4.847  11.553  -4.050  1.00  4.62           H  
ATOM   1679 2HB  ALA A 123       4.929  13.057  -3.101  1.00  4.62           H  
ATOM   1680 3HB  ALA A 123       3.971  11.679  -2.513  1.00  4.62           H  
ATOM   1681  N   ALA A 124       0.976  11.970  -4.993  1.00  4.66           N  
ATOM   1682  CA  ALA A 124      -0.005  11.019  -5.514  1.00  4.66           C  
ATOM   1683  C   ALA A 124       0.469  10.316  -6.797  1.00  4.66           C  
ATOM   1684  O   ALA A 124       0.066   9.189  -7.101  1.00  4.66           O  
ATOM   1685  CB  ALA A 124      -1.316  11.726  -5.783  1.00  4.66           C  
ATOM   1686  H   ALA A 124       0.688  12.939  -4.869  1.00  4.66           H  
ATOM   1687  HA  ALA A 124      -0.177  10.280  -4.750  1.00  4.66           H  
ATOM   1688 1HB  ALA A 124      -2.053  11.003  -6.128  1.00  4.66           H  
ATOM   1689 2HB  ALA A 124      -1.669  12.195  -4.865  1.00  4.66           H  
ATOM   1690 3HB  ALA A 124      -1.168  12.490  -6.545  1.00  4.66           H  
ATOM   1691  N   THR A 125       1.319  11.018  -7.537  1.00  4.46           N  
ATOM   1692  CA  THR A 125       1.866  10.633  -8.829  1.00  4.46           C  
ATOM   1693  C   THR A 125       2.481   9.255  -8.945  1.00  4.46           C  
ATOM   1694  O   THR A 125       3.139   8.759  -8.036  1.00  4.46           O  
ATOM   1695  CB  THR A 125       2.977  11.587  -9.229  1.00  4.46           C  
ATOM   1696  OG1 THR A 125       3.457  11.215 -10.524  1.00  4.46           O  
ATOM   1697  CG2 THR A 125       4.110  11.520  -8.221  1.00  4.46           C  
ATOM   1698  H   THR A 125       1.594  11.916  -7.175  1.00  4.46           H  
ATOM   1699  HA  THR A 125       1.060  10.700  -9.560  1.00  4.46           H  
ATOM   1700  HB  THR A 125       2.593  12.607  -9.271  1.00  4.46           H  
ATOM   1701  HG1 THR A 125       3.009  11.806 -11.188  1.00  4.46           H  
ATOM   1702 1HG2 THR A 125       4.904  12.202  -8.520  1.00  4.46           H  
ATOM   1703 2HG2 THR A 125       3.738  11.803  -7.240  1.00  4.46           H  
ATOM   1704 3HG2 THR A 125       4.498  10.504  -8.182  1.00  4.46           H  
ATOM   1705  N   SER A 126       2.307   8.679 -10.132  1.00  4.07           N  
ATOM   1706  CA  SER A 126       2.856   7.384 -10.498  1.00  4.07           C  
ATOM   1707  C   SER A 126       3.898   7.525 -11.612  1.00  4.07           C  
ATOM   1708  O   SER A 126       4.088   6.622 -12.424  1.00  4.07           O  
ATOM   1709  CB  SER A 126       1.750   6.440 -10.917  1.00  4.07           C  
ATOM   1710  OG  SER A 126       1.021   6.958 -11.999  1.00  4.07           O  
ATOM   1711  H   SER A 126       1.760   9.179 -10.818  1.00  4.07           H  
ATOM   1712  HA  SER A 126       3.356   6.975  -9.624  1.00  4.07           H  
ATOM   1713 1HB  SER A 126       2.182   5.477 -11.191  1.00  4.07           H  
ATOM   1714 2HB  SER A 126       1.084   6.270 -10.071  1.00  4.07           H  
ATOM   1715  HG  SER A 126       1.646   7.042 -12.724  1.00  4.07           H  
ATOM   1716  N   ALA A 127       4.606   8.659 -11.601  1.00  3.57           N  
ATOM   1717  CA  ALA A 127       5.664   8.998 -12.564  1.00  3.57           C  
ATOM   1718  C   ALA A 127       6.827   7.987 -12.657  1.00  3.57           C  
ATOM   1719  O   ALA A 127       7.537   7.986 -13.660  1.00  3.57           O  
ATOM   1720  CB  ALA A 127       6.255  10.354 -12.207  1.00  3.57           C  
ATOM   1721  H   ALA A 127       4.337   9.379 -10.929  1.00  3.57           H  
ATOM   1722  HA  ALA A 127       5.201   9.059 -13.548  1.00  3.57           H  
ATOM   1723 1HB  ALA A 127       7.005  10.634 -12.949  1.00  3.57           H  
ATOM   1724 2HB  ALA A 127       5.464  11.093 -12.197  1.00  3.57           H  
ATOM   1725 3HB  ALA A 127       6.718  10.301 -11.224  1.00  3.57           H  
ATOM   1726  N   ASP A 128       7.059   7.169 -11.625  1.00  3.07           N  
ATOM   1727  CA  ASP A 128       8.163   6.189 -11.620  1.00  3.07           C  
ATOM   1728  C   ASP A 128       9.556   6.801 -11.766  1.00  3.07           C  
ATOM   1729  O   ASP A 128      10.374   6.338 -12.563  1.00  3.07           O  
ATOM   1730  CB  ASP A 128       7.946   5.134 -12.728  1.00  3.07           C  
ATOM   1731  CG  ASP A 128       8.836   3.830 -12.635  1.00  3.07           C  
ATOM   1732  OD1 ASP A 128       9.267   3.464 -11.570  1.00  3.07           O  
ATOM   1733  OD2 ASP A 128       9.047   3.221 -13.665  1.00  3.07           O  
ATOM   1734  H   ASP A 128       6.441   7.204 -10.828  1.00  3.07           H  
ATOM   1735  HA  ASP A 128       8.132   5.676 -10.670  1.00  3.07           H  
ATOM   1736 1HB  ASP A 128       6.895   4.830 -12.712  1.00  3.07           H  
ATOM   1737 2HB  ASP A 128       8.131   5.587 -13.698  1.00  3.07           H  
ATOM   1738  N   GLY A 129       9.824   7.843 -10.981  1.00  2.61           N  
ATOM   1739  CA  GLY A 129      11.136   8.485 -10.969  1.00  2.61           C  
ATOM   1740  C   GLY A 129      12.002   7.932  -9.831  1.00  2.61           C  
ATOM   1741  O   GLY A 129      11.638   6.946  -9.168  1.00  2.61           O  
ATOM   1742  H   GLY A 129       9.103   8.178 -10.361  1.00  2.61           H  
ATOM   1743 1HA  GLY A 129      11.640   8.327 -11.924  1.00  2.61           H  
ATOM   1744 2HA  GLY A 129      11.019   9.564 -10.853  1.00  2.61           H  
ATOM   1745  N   SER A 130      13.117   8.604  -9.576  1.00  2.23           N  
ATOM   1746  CA  SER A 130      14.055   8.173  -8.544  1.00  2.23           C  
ATOM   1747  C   SER A 130      14.800   9.330  -7.879  1.00  2.23           C  
ATOM   1748  O   SER A 130      14.882  10.447  -8.409  1.00  2.23           O  
ATOM   1749  CB  SER A 130      15.068   7.206  -9.148  1.00  2.23           C  
ATOM   1750  OG  SER A 130      15.914   7.833 -10.094  1.00  2.23           O  
ATOM   1751  H   SER A 130      13.345   9.405 -10.171  1.00  2.23           H  
ATOM   1752  HA  SER A 130      13.492   7.651  -7.769  1.00  2.23           H  
ATOM   1753 1HB  SER A 130      15.672   6.778  -8.348  1.00  2.23           H  
ATOM   1754 2HB  SER A 130      14.535   6.384  -9.625  1.00  2.23           H  
ATOM   1755  HG  SER A 130      15.347   8.178 -10.831  1.00  2.23           H  
ATOM   1756  N   VAL A 131      15.352   9.048  -6.695  1.00  1.93           N  
ATOM   1757  CA  VAL A 131      16.127  10.048  -5.975  1.00  1.93           C  
ATOM   1758  C   VAL A 131      17.531   9.547  -5.630  1.00  1.93           C  
ATOM   1759  O   VAL A 131      17.694   8.473  -5.043  1.00  1.93           O  
ATOM   1760  CB  VAL A 131      15.402  10.439  -4.669  1.00  1.93           C  
ATOM   1761  CG1 VAL A 131      16.214  11.509  -3.906  1.00  1.93           C  
ATOM   1762  CG2 VAL A 131      14.008  10.938  -4.978  1.00  1.93           C  
ATOM   1763  H   VAL A 131      15.219   8.117  -6.302  1.00  1.93           H  
ATOM   1764  HA  VAL A 131      16.221  10.931  -6.601  1.00  1.93           H  
ATOM   1765  HB  VAL A 131      15.338   9.562  -4.031  1.00  1.93           H  
ATOM   1766 1HG1 VAL A 131      15.704  11.766  -2.982  1.00  1.93           H  
ATOM   1767 2HG1 VAL A 131      17.204  11.127  -3.676  1.00  1.93           H  
ATOM   1768 3HG1 VAL A 131      16.309  12.402  -4.528  1.00  1.93           H  
ATOM   1769 1HG2 VAL A 131      13.513  11.182  -4.052  1.00  1.93           H  
ATOM   1770 2HG2 VAL A 131      14.074  11.809  -5.600  1.00  1.93           H  
ATOM   1771 3HG2 VAL A 131      13.439  10.170  -5.493  1.00  1.93           H  
ATOM   1772  N   ARG A 132      18.544  10.323  -6.004  1.00  1.72           N  
ATOM   1773  CA  ARG A 132      19.930  10.003  -5.678  1.00  1.72           C  
ATOM   1774  C   ARG A 132      20.274  10.790  -4.440  1.00  1.72           C  
ATOM   1775  O   ARG A 132      19.833  11.934  -4.288  1.00  1.72           O  
ATOM   1776  CB  ARG A 132      20.902  10.309  -6.815  1.00  1.72           C  
ATOM   1777  CG  ARG A 132      22.369   9.931  -6.490  1.00  1.72           C  
ATOM   1778  CD  ARG A 132      23.310  10.003  -7.651  1.00  1.72           C  
ATOM   1779  NE  ARG A 132      23.520  11.354  -8.161  1.00  1.72           N  
ATOM   1780  CZ  ARG A 132      24.490  11.683  -9.043  1.00  1.72           C  
ATOM   1781  NH1 ARG A 132      25.336  10.765  -9.470  1.00  1.72           N  
ATOM   1782  NH2 ARG A 132      24.591  12.923  -9.476  1.00  1.72           N  
ATOM   1783  H   ARG A 132      18.338  11.190  -6.491  1.00  1.72           H  
ATOM   1784  HA  ARG A 132      20.013   8.944  -5.446  1.00  1.72           H  
ATOM   1785 1HB  ARG A 132      20.606   9.763  -7.708  1.00  1.72           H  
ATOM   1786 2HB  ARG A 132      20.871  11.371  -7.051  1.00  1.72           H  
ATOM   1787 1HG  ARG A 132      22.749  10.604  -5.719  1.00  1.72           H  
ATOM   1788 2HG  ARG A 132      22.397   8.912  -6.115  1.00  1.72           H  
ATOM   1789 1HD  ARG A 132      24.277   9.606  -7.341  1.00  1.72           H  
ATOM   1790 2HD  ARG A 132      22.918   9.393  -8.463  1.00  1.72           H  
ATOM   1791  HE  ARG A 132      22.882  12.096  -7.863  1.00  1.72           H  
ATOM   1792 1HH1 ARG A 132      25.260   9.814  -9.138  1.00  1.72           H  
ATOM   1793 2HH1 ARG A 132      26.059  11.014 -10.129  1.00  1.72           H  
ATOM   1794 1HH2 ARG A 132      23.912  13.629  -9.152  1.00  1.72           H  
ATOM   1795 2HH2 ARG A 132      25.307  13.178 -10.134  1.00  1.72           H  
ATOM   1796  N   VAL A 133      20.984  10.173  -3.508  1.00  1.58           N  
ATOM   1797  CA  VAL A 133      21.284  10.902  -2.287  1.00  1.58           C  
ATOM   1798  C   VAL A 133      22.758  10.905  -1.943  1.00  1.58           C  
ATOM   1799  O   VAL A 133      23.346   9.851  -1.707  1.00  1.58           O  
ATOM   1800  CB  VAL A 133      20.540  10.264  -1.128  1.00  1.58           C  
ATOM   1801  CG1 VAL A 133      20.820  11.036   0.113  1.00  1.58           C  
ATOM   1802  CG2 VAL A 133      19.086  10.170  -1.430  1.00  1.58           C  
ATOM   1803  H   VAL A 133      21.319   9.221  -3.669  1.00  1.58           H  
ATOM   1804  HA  VAL A 133      20.960  11.936  -2.399  1.00  1.58           H  
ATOM   1805  HB  VAL A 133      20.933   9.283  -0.977  1.00  1.58           H  
ATOM   1806 1HG1 VAL A 133      20.322  10.594   0.969  1.00  1.58           H  
ATOM   1807 2HG1 VAL A 133      21.889  11.052   0.286  1.00  1.58           H  
ATOM   1808 3HG1 VAL A 133      20.462  12.042  -0.028  1.00  1.58           H  
ATOM   1809 1HG2 VAL A 133      18.585   9.709  -0.588  1.00  1.58           H  
ATOM   1810 2HG2 VAL A 133      18.695  11.149  -1.597  1.00  1.58           H  
ATOM   1811 3HG2 VAL A 133      18.922   9.562  -2.320  1.00  1.58           H  
ATOM   1812  N   ALA A 134      23.363  12.082  -1.872  1.00  1.49           N  
ATOM   1813  CA  ALA A 134      24.780  12.142  -1.540  1.00  1.49           C  
ATOM   1814  C   ALA A 134      24.952  12.505  -0.084  1.00  1.49           C  
ATOM   1815  O   ALA A 134      24.577  13.605   0.324  1.00  1.49           O  
ATOM   1816  CB  ALA A 134      25.497  13.141  -2.415  1.00  1.49           C  
ATOM   1817  H   ALA A 134      22.830  12.936  -2.048  1.00  1.49           H  
ATOM   1818  HA  ALA A 134      25.219  11.158  -1.699  1.00  1.49           H  
ATOM   1819 1HB  ALA A 134      26.558  13.151  -2.156  1.00  1.49           H  
ATOM   1820 2HB  ALA A 134      25.376  12.856  -3.454  1.00  1.49           H  
ATOM   1821 3HB  ALA A 134      25.073  14.130  -2.261  1.00  1.49           H  
ATOM   1822  N   VAL A 135      25.504  11.584   0.700  1.00  1.45           N  
ATOM   1823  CA  VAL A 135      25.675  11.811   2.130  1.00  1.45           C  
ATOM   1824  C   VAL A 135      27.135  12.040   2.456  1.00  1.45           C  
ATOM   1825  O   VAL A 135      27.967  11.155   2.245  1.00  1.45           O  
ATOM   1826  CB  VAL A 135      25.185  10.589   2.954  1.00  1.45           C  
ATOM   1827  CG1 VAL A 135      25.397  10.842   4.454  1.00  1.45           C  
ATOM   1828  CG2 VAL A 135      23.718  10.286   2.652  1.00  1.45           C  
ATOM   1829  H   VAL A 135      25.804  10.702   0.290  1.00  1.45           H  
ATOM   1830  HA  VAL A 135      25.118  12.697   2.413  1.00  1.45           H  
ATOM   1831  HB  VAL A 135      25.784   9.719   2.682  1.00  1.45           H  
ATOM   1832 1HG1 VAL A 135      25.071   9.988   5.003  1.00  1.45           H  
ATOM   1833 2HG1 VAL A 135      26.456  11.023   4.651  1.00  1.45           H  
ATOM   1834 3HG1 VAL A 135      24.835  11.689   4.779  1.00  1.45           H  
ATOM   1835 1HG2 VAL A 135      23.406   9.425   3.221  1.00  1.45           H  
ATOM   1836 2HG2 VAL A 135      23.104  11.122   2.919  1.00  1.45           H  
ATOM   1837 3HG2 VAL A 135      23.607  10.075   1.587  1.00  1.45           H  
ATOM   1838  N   THR A 136      27.447  13.222   2.978  1.00  1.48           N  
ATOM   1839  CA  THR A 136      28.828  13.562   3.286  1.00  1.48           C  
ATOM   1840  C   THR A 136      29.049  13.481   4.781  1.00  1.48           C  
ATOM   1841  O   THR A 136      28.301  14.098   5.551  1.00  1.48           O  
ATOM   1842  CB  THR A 136      29.181  14.981   2.792  1.00  1.48           C  
ATOM   1843  OG1 THR A 136      29.020  15.061   1.368  1.00  1.48           O  
ATOM   1844  CG2 THR A 136      30.617  15.311   3.158  1.00  1.48           C  
ATOM   1845  H   THR A 136      26.716  13.919   3.148  1.00  1.48           H  
ATOM   1846  HA  THR A 136      29.492  12.843   2.807  1.00  1.48           H  
ATOM   1847  HB  THR A 136      28.512  15.704   3.259  1.00  1.48           H  
ATOM   1848  HG1 THR A 136      28.083  15.061   1.153  1.00  1.48           H  
ATOM   1849 1HG2 THR A 136      30.865  16.308   2.808  1.00  1.48           H  
ATOM   1850 2HG2 THR A 136      30.741  15.268   4.239  1.00  1.48           H  
ATOM   1851 3HG2 THR A 136      31.277  14.592   2.690  1.00  1.48           H  
ATOM   1852  N   TYR A 137      30.087  12.742   5.185  1.00  1.59           N  
ATOM   1853  CA  TYR A 137      30.362  12.544   6.595  1.00  1.59           C  
ATOM   1854  C   TYR A 137      31.835  12.555   6.986  1.00  1.59           C  
ATOM   1855  O   TYR A 137      32.726  12.343   6.174  1.00  1.59           O  
ATOM   1856  CB  TYR A 137      29.710  11.225   7.062  1.00  1.59           C  
ATOM   1857  CG  TYR A 137      30.225   9.859   6.486  1.00  1.59           C  
ATOM   1858  CD1 TYR A 137      31.221   9.133   7.159  1.00  1.59           C  
ATOM   1859  CD2 TYR A 137      29.651   9.312   5.329  1.00  1.59           C  
ATOM   1860  CE1 TYR A 137      31.630   7.883   6.685  1.00  1.59           C  
ATOM   1861  CE2 TYR A 137      30.072   8.056   4.859  1.00  1.59           C  
ATOM   1862  CZ  TYR A 137      31.055   7.340   5.540  1.00  1.59           C  
ATOM   1863  OH  TYR A 137      31.476   6.085   5.096  1.00  1.59           O  
ATOM   1864  H   TYR A 137      30.668  12.277   4.490  1.00  1.59           H  
ATOM   1865  HA  TYR A 137      29.899  13.367   7.126  1.00  1.59           H  
ATOM   1866 1HB  TYR A 137      29.798  11.174   8.146  1.00  1.59           H  
ATOM   1867 2HB  TYR A 137      28.650  11.281   6.843  1.00  1.59           H  
ATOM   1868  HD1 TYR A 137      31.673   9.545   8.066  1.00  1.59           H  
ATOM   1869  HD2 TYR A 137      28.870   9.858   4.793  1.00  1.59           H  
ATOM   1870  HE1 TYR A 137      32.398   7.325   7.212  1.00  1.59           H  
ATOM   1871  HE2 TYR A 137      29.620   7.641   3.964  1.00  1.59           H  
ATOM   1872  HH  TYR A 137      32.234   5.817   5.636  1.00  1.59           H  
ATOM   1873  N   TYR A 138      32.084  12.787   8.265  1.00  1.81           N  
ATOM   1874  CA  TYR A 138      33.428  12.803   8.829  1.00  1.81           C  
ATOM   1875  C   TYR A 138      33.634  11.679   9.817  1.00  1.81           C  
ATOM   1876  O   TYR A 138      32.683  11.205  10.441  1.00  1.81           O  
ATOM   1877  CB  TYR A 138      33.687  14.136   9.517  1.00  1.81           C  
ATOM   1878  CG  TYR A 138      33.782  15.299   8.591  1.00  1.81           C  
ATOM   1879  CD1 TYR A 138      32.660  15.959   8.125  1.00  1.81           C  
ATOM   1880  CD2 TYR A 138      35.019  15.723   8.225  1.00  1.81           C  
ATOM   1881  CE1 TYR A 138      32.832  17.037   7.279  1.00  1.81           C  
ATOM   1882  CE2 TYR A 138      35.178  16.794   7.383  1.00  1.81           C  
ATOM   1883  CZ  TYR A 138      34.091  17.448   6.907  1.00  1.81           C  
ATOM   1884  OH  TYR A 138      34.252  18.526   6.063  1.00  1.81           O  
ATOM   1885  H   TYR A 138      31.291  12.991   8.867  1.00  1.81           H  
ATOM   1886  HA  TYR A 138      34.152  12.671   8.023  1.00  1.81           H  
ATOM   1887 1HB  TYR A 138      32.888  14.335  10.236  1.00  1.81           H  
ATOM   1888 2HB  TYR A 138      34.622  14.076  10.074  1.00  1.81           H  
ATOM   1889  HD1 TYR A 138      31.656  15.634   8.420  1.00  1.81           H  
ATOM   1890  HD2 TYR A 138      35.894  15.198   8.607  1.00  1.81           H  
ATOM   1891  HE1 TYR A 138      31.998  17.559   6.914  1.00  1.81           H  
ATOM   1892  HE2 TYR A 138      36.181  17.114   7.098  1.00  1.81           H  
ATOM   1893  HH  TYR A 138      35.189  18.719   5.973  1.00  1.81           H  
ATOM   1894  N   LEU A 139      34.890  11.279  10.017  1.00  2.11           N  
ATOM   1895  CA  LEU A 139      35.178  10.235  10.998  1.00  2.11           C  
ATOM   1896  C   LEU A 139      36.233  10.625  12.046  1.00  2.11           C  
ATOM   1897  O   LEU A 139      37.323  10.062  12.018  1.00  2.11           O  
ATOM   1898  CB  LEU A 139      35.705   9.022  10.232  1.00  2.11           C  
ATOM   1899  CG  LEU A 139      34.766   8.339   9.256  1.00  2.11           C  
ATOM   1900  CD1 LEU A 139      35.587   7.369   8.427  1.00  2.11           C  
ATOM   1901  CD2 LEU A 139      33.676   7.615  10.046  1.00  2.11           C  
ATOM   1902  H   LEU A 139      35.664  11.679   9.471  1.00  2.11           H  
ATOM   1903  HA  LEU A 139      34.255   9.970  11.512  1.00  2.11           H  
ATOM   1904 1HB  LEU A 139      36.557   9.351   9.645  1.00  2.11           H  
ATOM   1905 2HB  LEU A 139      36.042   8.277  10.948  1.00  2.11           H  
ATOM   1906  HG  LEU A 139      34.313   9.066   8.583  1.00  2.11           H  
ATOM   1907 1HD1 LEU A 139      34.943   6.856   7.721  1.00  2.11           H  
ATOM   1908 2HD1 LEU A 139      36.362   7.918   7.881  1.00  2.11           H  
ATOM   1909 3HD1 LEU A 139      36.067   6.651   9.082  1.00  2.11           H  
ATOM   1910 1HD2 LEU A 139      32.998   7.101   9.378  1.00  2.11           H  
ATOM   1911 2HD2 LEU A 139      34.133   6.897  10.708  1.00  2.11           H  
ATOM   1912 3HD2 LEU A 139      33.128   8.337  10.632  1.00  2.11           H  
ATOM   1913  N   PRO A 140      35.967  11.564  12.966  1.00  2.50           N  
ATOM   1914  CA  PRO A 140      36.912  12.053  13.950  1.00  2.50           C  
ATOM   1915  C   PRO A 140      36.910  11.161  15.177  1.00  2.50           C  
ATOM   1916  O   PRO A 140      37.826  11.225  15.996  1.00  2.50           O  
ATOM   1917  OXT PRO A 140      35.841  10.648  15.498  1.00  2.50           O  
ATOM   1918  CB  PRO A 140      36.352  13.429  14.286  1.00  2.50           C  
ATOM   1919  CG  PRO A 140      34.853  13.269  14.128  1.00  2.50           C  
ATOM   1920  CD  PRO A 140      34.651  12.225  13.029  1.00  2.50           C  
ATOM   1921  HA  PRO A 140      37.915  12.120  13.506  1.00  2.50           H  
ATOM   1922 1HB  PRO A 140      36.647  13.713  15.308  1.00  2.50           H  
ATOM   1923 2HB  PRO A 140      36.776  14.184  13.607  1.00  2.50           H  
ATOM   1924 1HG  PRO A 140      34.392  12.969  15.082  1.00  2.50           H  
ATOM   1925 2HG  PRO A 140      34.429  14.243  13.862  1.00  2.50           H  
ATOM   1926 1HD  PRO A 140      33.849  11.512  13.294  1.00  2.50           H  
ATOM   1927 2HD  PRO A 140      34.433  12.770  12.132  1.00  2.50           H  
TER    1928
ENDMDL

REMARK ID 140197 MODEL 3 2021-10-16_00000056_2_11
PFRMAT TS
TARGET 2021-10-16_00000056_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.448   0.071  -1.195  1.00 10.39           N  
ATOM      2  CA  MET A   1       0.960  -0.219  -1.370  1.00 10.39           C  
ATOM      3  C   MET A   1       1.769   1.021  -1.812  1.00 10.39           C  
ATOM      4  O   MET A   1       1.818   1.316  -2.998  1.00 10.39           O  
ATOM      5  CB  MET A   1       1.094  -1.360  -2.338  1.00 10.39           C  
ATOM      6  CG  MET A   1       0.427  -2.593  -1.895  1.00 10.39           C  
ATOM      7  SD  MET A   1       1.128  -3.365  -0.498  1.00 10.39           S  
ATOM      8  CE  MET A   1      -0.214  -4.361   0.088  1.00 10.39           C  
ATOM      9 1H   MET A   1      -0.965  -0.201  -2.016  1.00 10.39           H  
ATOM     10 2H   MET A   1      -0.761  -0.450  -0.387  1.00 10.39           H  
ATOM     11 3H   MET A   1      -0.577   1.057  -1.037  1.00 10.39           H  
ATOM     12  HA  MET A   1       1.357  -0.585  -0.438  1.00 10.39           H  
ATOM     13 1HB  MET A   1       0.721  -1.083  -3.324  1.00 10.39           H  
ATOM     14 2HB  MET A   1       2.105  -1.649  -2.419  1.00 10.39           H  
ATOM     15 1HG  MET A   1      -0.623  -2.416  -1.710  1.00 10.39           H  
ATOM     16 2HG  MET A   1       0.535  -3.270  -2.694  1.00 10.39           H  
ATOM     17 1HE  MET A   1       0.100  -4.922   0.965  1.00 10.39           H  
ATOM     18 2HE  MET A   1      -1.050  -3.711   0.354  1.00 10.39           H  
ATOM     19 3HE  MET A   1      -0.525  -5.053  -0.696  1.00 10.39           H  
ATOM     20  N   PRO A   2       2.315   1.819  -0.883  1.00  9.77           N  
ATOM     21  CA  PRO A   2       3.213   2.939  -1.034  1.00  9.77           C  
ATOM     22  C   PRO A   2       4.523   2.685  -1.672  1.00  9.77           C  
ATOM     23  O   PRO A   2       5.161   1.640  -1.482  1.00  9.77           O  
ATOM     24  CB  PRO A   2       3.530   3.310   0.405  1.00  9.77           C  
ATOM     25  CG  PRO A   2       2.416   2.888   1.132  1.00  9.77           C  
ATOM     26  CD  PRO A   2       1.908   1.677   0.421  1.00  9.77           C  
ATOM     27  HA  PRO A   2       2.708   3.778  -1.527  1.00  9.77           H  
ATOM     28 1HB  PRO A   2       4.449   2.800   0.733  1.00  9.77           H  
ATOM     29 2HB  PRO A   2       3.717   4.361   0.491  1.00  9.77           H  
ATOM     30 1HG  PRO A   2       2.709   2.663   2.164  1.00  9.77           H  
ATOM     31 2HG  PRO A   2       1.741   3.727   1.185  1.00  9.77           H  
ATOM     32 1HD  PRO A   2       2.316   0.871   0.832  1.00  9.77           H  
ATOM     33 2HD  PRO A   2       0.882   1.653   0.438  1.00  9.77           H  
ATOM     34  N   ALA A   3       5.013   3.730  -2.303  1.00  9.05           N  
ATOM     35  CA  ALA A   3       6.358   3.743  -2.817  1.00  9.05           C  
ATOM     36  C   ALA A   3       7.287   4.021  -1.640  1.00  9.05           C  
ATOM     37  O   ALA A   3       7.857   5.086  -1.524  1.00  9.05           O  
ATOM     38  CB  ALA A   3       6.506   4.794  -3.902  1.00  9.05           C  
ATOM     39  H   ALA A   3       4.430   4.543  -2.436  1.00  9.05           H  
ATOM     40  HA  ALA A   3       6.599   2.759  -3.219  1.00  9.05           H  
ATOM     41 1HB  ALA A   3       7.527   4.794  -4.261  1.00  9.05           H  
ATOM     42 2HB  ALA A   3       5.830   4.580  -4.723  1.00  9.05           H  
ATOM     43 3HB  ALA A   3       6.269   5.769  -3.491  1.00  9.05           H  
ATOM     44  N   THR A   4       7.351   3.084  -0.718  1.00  8.29           N  
ATOM     45  CA  THR A   4       8.192   3.128   0.463  1.00  8.29           C  
ATOM     46  C   THR A   4       9.649   3.196   0.103  1.00  8.29           C  
ATOM     47  O   THR A   4      10.071   2.612  -0.877  1.00  8.29           O  
ATOM     48  CB  THR A   4       7.915   1.927   1.396  1.00  8.29           C  
ATOM     49  OG1 THR A   4       8.914   1.888   2.458  1.00  8.29           O  
ATOM     50  CG2 THR A   4       7.893   0.640   0.645  1.00  8.29           C  
ATOM     51  H   THR A   4       6.786   2.255  -0.891  1.00  8.29           H  
ATOM     52  HA  THR A   4       7.948   4.037   1.016  1.00  8.29           H  
ATOM     53  HB  THR A   4       6.931   2.061   1.852  1.00  8.29           H  
ATOM     54  HG1 THR A   4       8.730   2.599   3.088  1.00  8.29           H  
ATOM     55 1HG2 THR A   4       7.676  -0.169   1.327  1.00  8.29           H  
ATOM     56 2HG2 THR A   4       7.127   0.678  -0.126  1.00  8.29           H  
ATOM     57 3HG2 THR A   4       8.837   0.479   0.201  1.00  8.29           H  
ATOM     58  N   ASN A   5      10.472   3.837   0.913  1.00  7.58           N  
ATOM     59  CA  ASN A   5      11.897   3.790   0.605  1.00  7.58           C  
ATOM     60  C   ASN A   5      12.398   2.337   0.535  1.00  7.58           C  
ATOM     61  O   ASN A   5      13.360   2.046  -0.172  1.00  7.58           O  
ATOM     62  CB  ASN A   5      12.708   4.582   1.614  1.00  7.58           C  
ATOM     63  CG  ASN A   5      12.629   6.083   1.406  1.00  7.58           C  
ATOM     64  OD1 ASN A   5      12.327   6.553   0.300  1.00  7.58           O  
ATOM     65  ND2 ASN A   5      12.896   6.831   2.448  1.00  7.58           N  
ATOM     66  H   ASN A   5      10.125   4.340   1.715  1.00  7.58           H  
ATOM     67  HA  ASN A   5      12.049   4.234  -0.380  1.00  7.58           H  
ATOM     68 1HB  ASN A   5      12.357   4.347   2.620  1.00  7.58           H  
ATOM     69 2HB  ASN A   5      13.751   4.273   1.555  1.00  7.58           H  
ATOM     70 1HD2 ASN A   5      12.860   7.828   2.373  1.00  7.58           H  
ATOM     71 2HD2 ASN A   5      13.136   6.405   3.321  1.00  7.58           H  
ATOM     72  N   SER A   6      11.723   1.402   1.220  1.00  6.98           N  
ATOM     73  CA  SER A   6      12.127   0.000   1.200  1.00  6.98           C  
ATOM     74  C   SER A   6      11.825  -0.664  -0.161  1.00  6.98           C  
ATOM     75  O   SER A   6      12.261  -1.786  -0.422  1.00  6.98           O  
ATOM     76  CB  SER A   6      11.479  -0.744   2.354  1.00  6.98           C  
ATOM     77  OG  SER A   6      10.087  -0.797   2.233  1.00  6.98           O  
ATOM     78  H   SER A   6      10.893   1.661   1.755  1.00  6.98           H  
ATOM     79  HA  SER A   6      13.207  -0.040   1.353  1.00  6.98           H  
ATOM     80 1HB  SER A   6      11.876  -1.757   2.391  1.00  6.98           H  
ATOM     81 2HB  SER A   6      11.744  -0.258   3.290  1.00  6.98           H  
ATOM     82  HG  SER A   6       9.759   0.126   2.335  1.00  6.98           H  
ATOM     83  N   ALA A   7      11.070   0.043  -1.008  1.00  6.51           N  
ATOM     84  CA  ALA A   7      10.669  -0.338  -2.357  1.00  6.51           C  
ATOM     85  C   ALA A   7      11.739   0.021  -3.371  1.00  6.51           C  
ATOM     86  O   ALA A   7      11.588  -0.284  -4.558  1.00  6.51           O  
ATOM     87  CB  ALA A   7       9.388   0.381  -2.770  1.00  6.51           C  
ATOM     88  H   ALA A   7      10.755   0.956  -0.714  1.00  6.51           H  
ATOM     89  HA  ALA A   7      10.508  -1.416  -2.367  1.00  6.51           H  
ATOM     90 1HB  ALA A   7       9.120   0.056  -3.738  1.00  6.51           H  
ATOM     91 2HB  ALA A   7       8.592   0.149  -2.084  1.00  6.51           H  
ATOM     92 3HB  ALA A   7       9.540   1.443  -2.791  1.00  6.51           H  
ATOM     93  N   GLN A   8      12.816   0.668  -2.888  1.00  6.18           N  
ATOM     94  CA  GLN A   8      13.902   1.211  -3.697  1.00  6.18           C  
ATOM     95  C   GLN A   8      14.326   0.368  -4.866  1.00  6.18           C  
ATOM     96  O   GLN A   8      14.745  -0.784  -4.717  1.00  6.18           O  
ATOM     97  CB  GLN A   8      15.147   1.354  -2.800  1.00  6.18           C  
ATOM     98  CG  GLN A   8      16.400   1.926  -3.443  1.00  6.18           C  
ATOM     99  CD  GLN A   8      17.583   1.956  -2.456  1.00  6.18           C  
ATOM    100  OE1 GLN A   8      18.005   0.895  -1.953  1.00  6.18           O  
ATOM    101  NE2 GLN A   8      18.116   3.146  -2.177  1.00  6.18           N  
ATOM    102  H   GLN A   8      12.873   0.857  -1.886  1.00  6.18           H  
ATOM    103  HA  GLN A   8      13.589   2.187  -4.078  1.00  6.18           H  
ATOM    104 1HB  GLN A   8      14.912   2.010  -1.978  1.00  6.18           H  
ATOM    105 2HB  GLN A   8      15.398   0.383  -2.378  1.00  6.18           H  
ATOM    106 1HG  GLN A   8      16.677   1.307  -4.293  1.00  6.18           H  
ATOM    107 2HG  GLN A   8      16.202   2.932  -3.770  1.00  6.18           H  
ATOM    108 1HE2 GLN A   8      18.886   3.217  -1.540  1.00  6.18           H  
ATOM    109 2HE2 GLN A   8      17.746   3.971  -2.602  1.00  6.18           H  
ATOM    110  N   ALA A   9      14.293   0.990  -6.034  1.00  5.97           N  
ATOM    111  CA  ALA A   9      14.758   0.360  -7.242  1.00  5.97           C  
ATOM    112  C   ALA A   9      16.262   0.443  -7.273  1.00  5.97           C  
ATOM    113  O   ALA A   9      16.827   1.467  -6.883  1.00  5.97           O  
ATOM    114  CB  ALA A   9      14.192   1.062  -8.443  1.00  5.97           C  
ATOM    115  H   ALA A   9      13.922   1.939  -6.096  1.00  5.97           H  
ATOM    116  HA  ALA A   9      14.454  -0.688  -7.236  1.00  5.97           H  
ATOM    117 1HB  ALA A   9      14.565   0.603  -9.350  1.00  5.97           H  
ATOM    118 2HB  ALA A   9      13.115   1.031  -8.422  1.00  5.97           H  
ATOM    119 3HB  ALA A   9      14.519   2.075  -8.383  1.00  5.97           H  
ATOM    120  N   ARG A  10      16.919  -0.577  -7.799  1.00  5.85           N  
ATOM    121  CA  ARG A  10      18.360  -0.504  -7.954  1.00  5.85           C  
ATOM    122  C   ARG A  10      18.763  -0.950  -9.345  1.00  5.85           C  
ATOM    123  O   ARG A  10      18.207  -1.908  -9.883  1.00  5.85           O  
ATOM    124  CB  ARG A  10      19.068  -1.351  -6.902  1.00  5.85           C  
ATOM    125  CG  ARG A  10      18.896  -0.862  -5.446  1.00  5.85           C  
ATOM    126  CD  ARG A  10      19.699  -1.669  -4.474  1.00  5.85           C  
ATOM    127  NE  ARG A  10      19.557  -1.169  -3.115  1.00  5.85           N  
ATOM    128  CZ  ARG A  10      20.196  -1.633  -2.032  1.00  5.85           C  
ATOM    129  NH1 ARG A  10      21.046  -2.635  -2.111  1.00  5.85           N  
ATOM    130  NH2 ARG A  10      19.945  -1.044  -0.883  1.00  5.85           N  
ATOM    131  H   ARG A  10      16.415  -1.404  -8.090  1.00  5.85           H  
ATOM    132  HA  ARG A  10      18.677   0.531  -7.824  1.00  5.85           H  
ATOM    133 1HB  ARG A  10      18.697  -2.373  -6.953  1.00  5.85           H  
ATOM    134 2HB  ARG A  10      20.135  -1.378  -7.119  1.00  5.85           H  
ATOM    135 1HG  ARG A  10      19.205   0.181  -5.372  1.00  5.85           H  
ATOM    136 2HG  ARG A  10      17.846  -0.943  -5.152  1.00  5.85           H  
ATOM    137 1HD  ARG A  10      19.358  -2.703  -4.493  1.00  5.85           H  
ATOM    138 2HD  ARG A  10      20.753  -1.628  -4.745  1.00  5.85           H  
ATOM    139  HE  ARG A  10      18.908  -0.392  -2.945  1.00  5.85           H  
ATOM    140 1HH1 ARG A  10      21.227  -3.073  -3.003  1.00  5.85           H  
ATOM    141 2HH1 ARG A  10      21.516  -2.964  -1.281  1.00  5.85           H  
ATOM    142 1HH2 ARG A  10      19.277  -0.258  -0.890  1.00  5.85           H  
ATOM    143 2HH2 ARG A  10      20.396  -1.348  -0.035  1.00  5.85           H  
ATOM    144  N   LEU A  11      19.729  -0.250  -9.926  1.00  5.78           N  
ATOM    145  CA  LEU A  11      20.228  -0.602 -11.245  1.00  5.78           C  
ATOM    146  C   LEU A  11      21.651  -0.109 -11.510  1.00  5.78           C  
ATOM    147  O   LEU A  11      22.203   0.690 -10.755  1.00  5.78           O  
ATOM    148  CB  LEU A  11      19.224  -0.144 -12.319  1.00  5.78           C  
ATOM    149  CG  LEU A  11      18.741   1.307 -12.298  1.00  5.78           C  
ATOM    150  CD1 LEU A  11      19.766   2.219 -12.919  1.00  5.78           C  
ATOM    151  CD2 LEU A  11      17.430   1.334 -13.046  1.00  5.78           C  
ATOM    152  H   LEU A  11      20.134   0.531  -9.435  1.00  5.78           H  
ATOM    153  HA  LEU A  11      20.257  -1.689 -11.302  1.00  5.78           H  
ATOM    154 1HB  LEU A  11      19.662  -0.319 -13.296  1.00  5.78           H  
ATOM    155 2HB  LEU A  11      18.333  -0.775 -12.243  1.00  5.78           H  
ATOM    156  HG  LEU A  11      18.577   1.637 -11.274  1.00  5.78           H  
ATOM    157 1HD1 LEU A  11      19.419   3.239 -12.913  1.00  5.78           H  
ATOM    158 2HD1 LEU A  11      20.671   2.151 -12.330  1.00  5.78           H  
ATOM    159 3HD1 LEU A  11      19.953   1.913 -13.946  1.00  5.78           H  
ATOM    160 1HD2 LEU A  11      17.022   2.313 -13.066  1.00  5.78           H  
ATOM    161 2HD2 LEU A  11      17.584   0.992 -14.065  1.00  5.78           H  
ATOM    162 3HD2 LEU A  11      16.735   0.666 -12.545  1.00  5.78           H  
ATOM    163  N   ALA A  12      22.219  -0.603 -12.611  1.00  5.74           N  
ATOM    164  CA  ALA A  12      23.579  -0.324 -13.090  1.00  5.74           C  
ATOM    165  C   ALA A  12      23.890   1.135 -13.395  1.00  5.74           C  
ATOM    166  O   ALA A  12      25.050   1.535 -13.385  1.00  5.74           O  
ATOM    167  CB  ALA A  12      23.827  -1.114 -14.358  1.00  5.74           C  
ATOM    168  H   ALA A  12      21.669  -1.251 -13.156  1.00  5.74           H  
ATOM    169  HA  ALA A  12      24.271  -0.654 -12.314  1.00  5.74           H  
ATOM    170 1HB  ALA A  12      24.853  -0.952 -14.691  1.00  5.74           H  
ATOM    171 2HB  ALA A  12      23.671  -2.174 -14.164  1.00  5.74           H  
ATOM    172 3HB  ALA A  12      23.143  -0.784 -15.134  1.00  5.74           H  
ATOM    173  N   ALA A  13      22.874   1.907 -13.733  1.00  5.69           N  
ATOM    174  CA  ALA A  13      23.040   3.290 -14.165  1.00  5.69           C  
ATOM    175  C   ALA A  13      24.046   3.326 -15.321  1.00  5.69           C  
ATOM    176  O   ALA A  13      25.097   3.973 -15.236  1.00  5.69           O  
ATOM    177  CB  ALA A  13      23.486   4.171 -13.008  1.00  5.69           C  
ATOM    178  H   ALA A  13      21.947   1.515 -13.687  1.00  5.69           H  
ATOM    179  HA  ALA A  13      22.081   3.670 -14.512  1.00  5.69           H  
ATOM    180 1HB  ALA A  13      23.583   5.200 -13.339  1.00  5.69           H  
ATOM    181 2HB  ALA A  13      22.738   4.125 -12.215  1.00  5.69           H  
ATOM    182 3HB  ALA A  13      24.441   3.834 -12.619  1.00  5.69           H  
ATOM    183  N   PRO A  14      23.715   2.689 -16.459  1.00  5.62           N  
ATOM    184  CA  PRO A  14      24.561   2.498 -17.615  1.00  5.62           C  
ATOM    185  C   PRO A  14      24.748   3.781 -18.399  1.00  5.62           C  
ATOM    186  O   PRO A  14      24.128   3.984 -19.444  1.00  5.62           O  
ATOM    187  CB  PRO A  14      23.790   1.441 -18.413  1.00  5.62           C  
ATOM    188  CG  PRO A  14      22.349   1.705 -18.097  1.00  5.62           C  
ATOM    189  CD  PRO A  14      22.342   2.129 -16.646  1.00  5.62           C  
ATOM    190  HA  PRO A  14      25.535   2.106 -17.285  1.00  5.62           H  
ATOM    191 1HB  PRO A  14      24.006   1.543 -19.480  1.00  5.62           H  
ATOM    192 2HB  PRO A  14      24.117   0.435 -18.111  1.00  5.62           H  
ATOM    193 1HG  PRO A  14      21.937   2.463 -18.772  1.00  5.62           H  
ATOM    194 2HG  PRO A  14      21.756   0.792 -18.264  1.00  5.62           H  
ATOM    195 1HD  PRO A  14      21.586   2.894 -16.502  1.00  5.62           H  
ATOM    196 2HD  PRO A  14      22.162   1.240 -16.051  1.00  5.62           H  
ATOM    197  N   GLY A  15      25.522   4.690 -17.822  1.00  5.47           N  
ATOM    198  CA  GLY A  15      25.816   5.960 -18.464  1.00  5.47           C  
ATOM    199  C   GLY A  15      26.593   5.773 -19.748  1.00  5.47           C  
ATOM    200  O   GLY A  15      26.082   6.051 -20.815  1.00  5.47           O  
ATOM    201  H   GLY A  15      25.913   4.472 -16.906  1.00  5.47           H  
ATOM    202 1HA  GLY A  15      24.890   6.482 -18.689  1.00  5.47           H  
ATOM    203 2HA  GLY A  15      26.386   6.586 -17.783  1.00  5.47           H  
ATOM    204  N   HIS A  16      27.827   5.284 -19.668  1.00  5.15           N  
ATOM    205  CA  HIS A  16      28.627   5.094 -20.882  1.00  5.15           C  
ATOM    206  C   HIS A  16      28.661   6.378 -21.725  1.00  5.15           C  
ATOM    207  O   HIS A  16      28.435   6.330 -22.932  1.00  5.15           O  
ATOM    208  CB  HIS A  16      28.055   3.957 -21.740  1.00  5.15           C  
ATOM    209  CG  HIS A  16      27.941   2.656 -21.020  1.00  5.15           C  
ATOM    210  ND1 HIS A  16      29.037   1.926 -20.613  1.00  5.15           N  
ATOM    211  CD2 HIS A  16      26.855   1.947 -20.646  1.00  5.15           C  
ATOM    212  CE1 HIS A  16      28.628   0.822 -20.012  1.00  5.15           C  
ATOM    213  NE2 HIS A  16      27.309   0.809 -20.019  1.00  5.15           N  
ATOM    214  H   HIS A  16      28.213   5.046 -18.763  1.00  5.15           H  
ATOM    215  HA  HIS A  16      29.651   4.841 -20.615  1.00  5.15           H  
ATOM    216 1HB  HIS A  16      27.070   4.224 -22.121  1.00  5.15           H  
ATOM    217 2HB  HIS A  16      28.700   3.805 -22.604  1.00  5.15           H  
ATOM    218  HD2 HIS A  16      25.819   2.234 -20.819  1.00  5.15           H  
ATOM    219  HE1 HIS A  16      29.271   0.052 -19.587  1.00  5.15           H  
ATOM    220  HE2 HIS A  16      26.733   0.077 -19.630  1.00  5.15           H  
ATOM    221  N   GLY A  17      28.957   7.518 -21.084  1.00  4.59           N  
ATOM    222  CA  GLY A  17      28.918   8.814 -21.771  1.00  4.59           C  
ATOM    223  C   GLY A  17      29.677   8.827 -23.091  1.00  4.59           C  
ATOM    224  O   GLY A  17      30.853   8.451 -23.133  1.00  4.59           O  
ATOM    225  H   GLY A  17      29.166   7.483 -20.100  1.00  4.59           H  
ATOM    226 1HA  GLY A  17      27.898   9.107 -21.924  1.00  4.59           H  
ATOM    227 2HA  GLY A  17      29.349   9.569 -21.113  1.00  4.59           H  
ATOM    228  N   PHE A  18      28.992   9.226 -24.179  1.00  3.85           N  
ATOM    229  CA  PHE A  18      29.610   9.282 -25.499  1.00  3.85           C  
ATOM    230  C   PHE A  18      28.740   9.951 -26.568  1.00  3.85           C  
ATOM    231  O   PHE A  18      27.613   9.502 -26.830  1.00  3.85           O  
ATOM    232  CB  PHE A  18      29.946   7.889 -26.023  1.00  3.85           C  
ATOM    233  CG  PHE A  18      30.744   7.945 -27.292  1.00  3.85           C  
ATOM    234  CD1 PHE A  18      32.121   8.078 -27.242  1.00  3.85           C  
ATOM    235  CD2 PHE A  18      30.129   7.898 -28.531  1.00  3.85           C  
ATOM    236  CE1 PHE A  18      32.867   8.148 -28.402  1.00  3.85           C  
ATOM    237  CE2 PHE A  18      30.867   7.968 -29.693  1.00  3.85           C  
ATOM    238  CZ  PHE A  18      32.240   8.091 -29.628  1.00  3.85           C  
ATOM    239  H   PHE A  18      28.038   9.570 -24.079  1.00  3.85           H  
ATOM    240  HA  PHE A  18      30.534   9.852 -25.410  1.00  3.85           H  
ATOM    241 1HB  PHE A  18      30.513   7.324 -25.288  1.00  3.85           H  
ATOM    242 2HB  PHE A  18      29.026   7.343 -26.216  1.00  3.85           H  
ATOM    243  HD1 PHE A  18      32.613   8.126 -26.268  1.00  3.85           H  
ATOM    244  HD2 PHE A  18      29.051   7.812 -28.584  1.00  3.85           H  
ATOM    245  HE1 PHE A  18      33.951   8.249 -28.347  1.00  3.85           H  
ATOM    246  HE2 PHE A  18      30.369   7.929 -30.661  1.00  3.85           H  
ATOM    247  HZ  PHE A  18      32.826   8.147 -30.544  1.00  3.85           H  
ATOM    248  N   GLY A  19      29.279  10.971 -27.228  1.00  3.07           N  
ATOM    249  CA  GLY A  19      28.588  11.566 -28.363  1.00  3.07           C  
ATOM    250  C   GLY A  19      27.181  12.025 -28.022  1.00  3.07           C  
ATOM    251  O   GLY A  19      26.967  12.830 -27.123  1.00  3.07           O  
ATOM    252  H   GLY A  19      30.189  11.314 -26.953  1.00  3.07           H  
ATOM    253 1HA  GLY A  19      29.167  12.414 -28.728  1.00  3.07           H  
ATOM    254 2HA  GLY A  19      28.549  10.840 -29.174  1.00  3.07           H  
ATOM    255  N   GLY A  20      26.234  11.538 -28.816  1.00  2.38           N  
ATOM    256  CA  GLY A  20      24.815  11.830 -28.680  1.00  2.38           C  
ATOM    257  C   GLY A  20      24.042  10.526 -28.498  1.00  2.38           C  
ATOM    258  O   GLY A  20      22.879  10.427 -28.891  1.00  2.38           O  
ATOM    259  H   GLY A  20      26.513  10.892 -29.540  1.00  2.38           H  
ATOM    260 1HA  GLY A  20      24.651  12.480 -27.820  1.00  2.38           H  
ATOM    261 2HA  GLY A  20      24.458  12.355 -29.565  1.00  2.38           H  
ATOM    262  N   ASN A  21      24.723   9.495 -27.991  1.00  1.89           N  
ATOM    263  CA  ASN A  21      24.095   8.187 -27.822  1.00  1.89           C  
ATOM    264  C   ASN A  21      22.933   8.194 -26.845  1.00  1.89           C  
ATOM    265  O   ASN A  21      22.860   9.027 -25.935  1.00  1.89           O  
ATOM    266  CB  ASN A  21      25.092   7.118 -27.419  1.00  1.89           C  
ATOM    267  CG  ASN A  21      26.020   6.702 -28.534  1.00  1.89           C  
ATOM    268  OD1 ASN A  21      25.745   6.899 -29.725  1.00  1.89           O  
ATOM    269  ND2 ASN A  21      27.103   6.073 -28.166  1.00  1.89           N  
ATOM    270  H   ASN A  21      25.692   9.625 -27.682  1.00  1.89           H  
ATOM    271  HA  ASN A  21      23.681   7.892 -28.787  1.00  1.89           H  
ATOM    272 1HB  ASN A  21      25.705   7.501 -26.599  1.00  1.89           H  
ATOM    273 2HB  ASN A  21      24.560   6.240 -27.048  1.00  1.89           H  
ATOM    274 1HD2 ASN A  21      27.745   5.735 -28.857  1.00  1.89           H  
ATOM    275 2HD2 ASN A  21      27.273   5.906 -27.193  1.00  1.89           H  
ATOM    276  N   VAL A  22      22.013   7.246 -27.048  1.00  1.57           N  
ATOM    277  CA  VAL A  22      20.865   7.076 -26.166  1.00  1.57           C  
ATOM    278  C   VAL A  22      20.813   5.708 -25.493  1.00  1.57           C  
ATOM    279  O   VAL A  22      21.002   4.671 -26.137  1.00  1.57           O  
ATOM    280  CB  VAL A  22      19.544   7.320 -26.927  1.00  1.57           C  
ATOM    281  CG1 VAL A  22      18.341   7.052 -26.025  1.00  1.57           C  
ATOM    282  CG2 VAL A  22      19.499   8.744 -27.368  1.00  1.57           C  
ATOM    283  H   VAL A  22      22.125   6.616 -27.830  1.00  1.57           H  
ATOM    284  HA  VAL A  22      20.942   7.829 -25.394  1.00  1.57           H  
ATOM    285  HB  VAL A  22      19.489   6.654 -27.784  1.00  1.57           H  
ATOM    286 1HG1 VAL A  22      17.427   7.239 -26.583  1.00  1.57           H  
ATOM    287 2HG1 VAL A  22      18.348   6.016 -25.690  1.00  1.57           H  
ATOM    288 3HG1 VAL A  22      18.380   7.712 -25.160  1.00  1.57           H  
ATOM    289 1HG2 VAL A  22      18.573   8.940 -27.903  1.00  1.57           H  
ATOM    290 2HG2 VAL A  22      19.544   9.370 -26.480  1.00  1.57           H  
ATOM    291 3HG2 VAL A  22      20.344   8.961 -28.020  1.00  1.57           H  
ATOM    292  N   LYS A  23      20.571   5.729 -24.185  1.00  1.42           N  
ATOM    293  CA  LYS A  23      20.440   4.532 -23.351  1.00  1.42           C  
ATOM    294  C   LYS A  23      19.142   4.557 -22.568  1.00  1.42           C  
ATOM    295  O   LYS A  23      18.574   5.626 -22.337  1.00  1.42           O  
ATOM    296  CB  LYS A  23      21.611   4.384 -22.381  1.00  1.42           C  
ATOM    297  CG  LYS A  23      22.969   4.203 -23.014  1.00  1.42           C  
ATOM    298  CD  LYS A  23      23.099   2.860 -23.697  1.00  1.42           C  
ATOM    299  CE  LYS A  23      24.504   2.656 -24.246  1.00  1.42           C  
ATOM    300  NZ  LYS A  23      24.616   1.371 -25.001  1.00  1.42           N  
ATOM    301  H   LYS A  23      20.444   6.648 -23.757  1.00  1.42           H  
ATOM    302  HA  LYS A  23      20.417   3.656 -24.000  1.00  1.42           H  
ATOM    303 1HB  LYS A  23      21.681   5.279 -21.791  1.00  1.42           H  
ATOM    304 2HB  LYS A  23      21.431   3.554 -21.695  1.00  1.42           H  
ATOM    305 1HG  LYS A  23      23.120   4.976 -23.760  1.00  1.42           H  
ATOM    306 2HG  LYS A  23      23.744   4.288 -22.241  1.00  1.42           H  
ATOM    307 1HD  LYS A  23      22.874   2.066 -22.984  1.00  1.42           H  
ATOM    308 2HD  LYS A  23      22.384   2.804 -24.522  1.00  1.42           H  
ATOM    309 1HE  LYS A  23      24.752   3.484 -24.911  1.00  1.42           H  
ATOM    310 2HE  LYS A  23      25.215   2.645 -23.417  1.00  1.42           H  
ATOM    311 1HZ  LYS A  23      25.556   1.262 -25.355  1.00  1.42           H  
ATOM    312 2HZ  LYS A  23      24.396   0.598 -24.389  1.00  1.42           H  
ATOM    313 3HZ  LYS A  23      23.964   1.385 -25.775  1.00  1.42           H  
ATOM    314  N   VAL A  24      18.656   3.376 -22.171  1.00  1.39           N  
ATOM    315  CA  VAL A  24      17.446   3.330 -21.358  1.00  1.39           C  
ATOM    316  C   VAL A  24      17.667   2.552 -20.059  1.00  1.39           C  
ATOM    317  O   VAL A  24      18.184   1.432 -20.081  1.00  1.39           O  
ATOM    318  CB  VAL A  24      16.281   2.668 -22.128  1.00  1.39           C  
ATOM    319  CG1 VAL A  24      15.010   2.665 -21.243  1.00  1.39           C  
ATOM    320  CG2 VAL A  24      16.032   3.394 -23.431  1.00  1.39           C  
ATOM    321  H   VAL A  24      19.138   2.522 -22.410  1.00  1.39           H  
ATOM    322  HA  VAL A  24      17.167   4.344 -21.108  1.00  1.39           H  
ATOM    323  HB  VAL A  24      16.534   1.632 -22.336  1.00  1.39           H  
ATOM    324 1HG1 VAL A  24      14.196   2.190 -21.779  1.00  1.39           H  
ATOM    325 2HG1 VAL A  24      15.189   2.129 -20.319  1.00  1.39           H  
ATOM    326 3HG1 VAL A  24      14.732   3.686 -21.011  1.00  1.39           H  
ATOM    327 1HG2 VAL A  24      15.212   2.915 -23.961  1.00  1.39           H  
ATOM    328 2HG2 VAL A  24      15.771   4.412 -23.220  1.00  1.39           H  
ATOM    329 3HG2 VAL A  24      16.924   3.370 -24.051  1.00  1.39           H  
ATOM    330  N   SER A  25      17.269   3.148 -18.935  1.00  1.45           N  
ATOM    331  CA  SER A  25      17.356   2.480 -17.638  1.00  1.45           C  
ATOM    332  C   SER A  25      15.965   2.044 -17.224  1.00  1.45           C  
ATOM    333  O   SER A  25      14.988   2.744 -17.484  1.00  1.45           O  
ATOM    334  CB  SER A  25      17.950   3.388 -16.574  1.00  1.45           C  
ATOM    335  OG  SER A  25      19.290   3.671 -16.821  1.00  1.45           O  
ATOM    336  H   SER A  25      16.857   4.078 -19.008  1.00  1.45           H  
ATOM    337  HA  SER A  25      17.982   1.593 -17.733  1.00  1.45           H  
ATOM    338 1HB  SER A  25      17.384   4.320 -16.551  1.00  1.45           H  
ATOM    339 2HB  SER A  25      17.846   2.925 -15.599  1.00  1.45           H  
ATOM    340  HG  SER A  25      19.358   3.846 -17.761  1.00  1.45           H  
ATOM    341  N   TYR A  26      15.861   0.897 -16.572  1.00  1.58           N  
ATOM    342  CA  TYR A  26      14.548   0.433 -16.149  1.00  1.58           C  
ATOM    343  C   TYR A  26      14.445   0.274 -14.643  1.00  1.58           C  
ATOM    344  O   TYR A  26      15.062  -0.621 -14.059  1.00  1.58           O  
ATOM    345  CB  TYR A  26      14.223  -0.879 -16.847  1.00  1.58           C  
ATOM    346  CG  TYR A  26      14.141  -0.769 -18.362  1.00  1.58           C  
ATOM    347  CD1 TYR A  26      15.297  -0.855 -19.132  1.00  1.58           C  
ATOM    348  CD2 TYR A  26      12.915  -0.611 -18.978  1.00  1.58           C  
ATOM    349  CE1 TYR A  26      15.220  -0.784 -20.507  1.00  1.58           C  
ATOM    350  CE2 TYR A  26      12.837  -0.543 -20.357  1.00  1.58           C  
ATOM    351  CZ  TYR A  26      13.982  -0.631 -21.120  1.00  1.58           C  
ATOM    352  OH  TYR A  26      13.900  -0.573 -22.496  1.00  1.58           O  
ATOM    353  H   TYR A  26      16.684   0.347 -16.371  1.00  1.58           H  
ATOM    354  HA  TYR A  26      13.806   1.165 -16.450  1.00  1.58           H  
ATOM    355 1HB  TYR A  26      14.978  -1.623 -16.596  1.00  1.58           H  
ATOM    356 2HB  TYR A  26      13.265  -1.247 -16.481  1.00  1.58           H  
ATOM    357  HD1 TYR A  26      16.266  -0.982 -18.651  1.00  1.58           H  
ATOM    358  HD2 TYR A  26      12.008  -0.548 -18.374  1.00  1.58           H  
ATOM    359  HE1 TYR A  26      16.128  -0.851 -21.107  1.00  1.58           H  
ATOM    360  HE2 TYR A  26      11.868  -0.425 -20.842  1.00  1.58           H  
ATOM    361  HH  TYR A  26      14.786  -0.526 -22.866  1.00  1.58           H  
ATOM    362  N   GLY A  27      13.686   1.160 -14.016  1.00  1.74           N  
ATOM    363  CA  GLY A  27      13.519   1.130 -12.579  1.00  1.74           C  
ATOM    364  C   GLY A  27      12.361   0.212 -12.253  1.00  1.74           C  
ATOM    365  O   GLY A  27      11.473  -0.003 -13.082  1.00  1.74           O  
ATOM    366  H   GLY A  27      13.191   1.857 -14.563  1.00  1.74           H  
ATOM    367 1HA  GLY A  27      14.429   0.778 -12.096  1.00  1.74           H  
ATOM    368 2HA  GLY A  27      13.321   2.131 -12.210  1.00  1.74           H  
ATOM    369  N   SER A  28      12.323  -0.277 -11.035  1.00  1.93           N  
ATOM    370  CA  SER A  28      11.203  -1.076 -10.572  1.00  1.93           C  
ATOM    371  C   SER A  28      11.033  -0.846  -9.096  1.00  1.93           C  
ATOM    372  O   SER A  28      11.920  -1.176  -8.307  1.00  1.93           O  
ATOM    373  CB  SER A  28      11.423  -2.542 -10.870  1.00  1.93           C  
ATOM    374  OG  SER A  28      10.371  -3.318 -10.370  1.00  1.93           O  
ATOM    375  H   SER A  28      13.083  -0.083 -10.402  1.00  1.93           H  
ATOM    376  HA  SER A  28      10.296  -0.745 -11.075  1.00  1.93           H  
ATOM    377 1HB  SER A  28      11.490  -2.676 -11.951  1.00  1.93           H  
ATOM    378 2HB  SER A  28      12.366  -2.872 -10.439  1.00  1.93           H  
ATOM    379  HG  SER A  28       9.566  -2.822 -10.554  1.00  1.93           H  
ATOM    380  N   VAL A  29       9.899  -0.270  -8.730  1.00  2.15           N  
ATOM    381  CA  VAL A  29       9.668   0.066  -7.344  1.00  2.15           C  
ATOM    382  C   VAL A  29       8.577  -0.868  -6.796  1.00  2.15           C  
ATOM    383  O   VAL A  29       7.459  -0.932  -7.322  1.00  2.15           O  
ATOM    384  CB  VAL A  29       9.293   1.564  -7.239  1.00  2.15           C  
ATOM    385  CG1 VAL A  29       9.063   1.941  -5.816  1.00  2.15           C  
ATOM    386  CG2 VAL A  29      10.424   2.430  -7.822  1.00  2.15           C  
ATOM    387  H   VAL A  29       9.200  -0.049  -9.438  1.00  2.15           H  
ATOM    388  HA  VAL A  29      10.587  -0.096  -6.782  1.00  2.15           H  
ATOM    389  HB  VAL A  29       8.368   1.736  -7.789  1.00  2.15           H  
ATOM    390 1HG1 VAL A  29       8.787   2.981  -5.748  1.00  2.15           H  
ATOM    391 2HG1 VAL A  29       8.289   1.337  -5.411  1.00  2.15           H  
ATOM    392 3HG1 VAL A  29       9.985   1.775  -5.262  1.00  2.15           H  
ATOM    393 1HG2 VAL A  29      10.162   3.482  -7.748  1.00  2.15           H  
ATOM    394 2HG2 VAL A  29      11.337   2.248  -7.254  1.00  2.15           H  
ATOM    395 3HG2 VAL A  29      10.589   2.174  -8.866  1.00  2.15           H  
ATOM    396  N   ALA A  30       8.954  -1.654  -5.779  1.00  2.39           N  
ATOM    397  CA  ALA A  30       8.099  -2.705  -5.179  1.00  2.39           C  
ATOM    398  C   ALA A  30       7.331  -2.167  -3.988  1.00  2.39           C  
ATOM    399  O   ALA A  30       7.888  -2.038  -2.906  1.00  2.39           O  
ATOM    400  CB  ALA A  30       8.950  -3.875  -4.745  1.00  2.39           C  
ATOM    401  H   ALA A  30       9.888  -1.480  -5.398  1.00  2.39           H  
ATOM    402  HA  ALA A  30       7.381  -3.034  -5.925  1.00  2.39           H  
ATOM    403 1HB  ALA A  30       8.307  -4.648  -4.323  1.00  2.39           H  
ATOM    404 2HB  ALA A  30       9.487  -4.274  -5.607  1.00  2.39           H  
ATOM    405 3HB  ALA A  30       9.664  -3.541  -3.992  1.00  2.39           H  
ATOM    406  N   PHE A  31       6.058  -1.877  -4.167  1.00  2.65           N  
ATOM    407  CA  PHE A  31       5.321  -1.136  -3.157  1.00  2.65           C  
ATOM    408  C   PHE A  31       4.874  -1.979  -1.917  1.00  2.65           C  
ATOM    409  O   PHE A  31       4.584  -3.169  -2.058  1.00  2.65           O  
ATOM    410  CB  PHE A  31       4.106  -0.559  -3.836  1.00  2.65           C  
ATOM    411  CG  PHE A  31       4.277   0.520  -4.908  1.00  2.65           C  
ATOM    412  CD1 PHE A  31       5.478   1.073  -5.213  1.00  2.65           C  
ATOM    413  CD2 PHE A  31       3.152   0.985  -5.598  1.00  2.65           C  
ATOM    414  CE1 PHE A  31       5.574   2.078  -6.189  1.00  2.65           C  
ATOM    415  CE2 PHE A  31       3.242   1.976  -6.546  1.00  2.65           C  
ATOM    416  CZ  PHE A  31       4.464   2.523  -6.840  1.00  2.65           C  
ATOM    417  H   PHE A  31       5.569  -2.128  -5.027  1.00  2.65           H  
ATOM    418  HA  PHE A  31       5.957  -0.323  -2.810  1.00  2.65           H  
ATOM    419 1HB  PHE A  31       3.506  -1.356  -4.253  1.00  2.65           H  
ATOM    420 2HB  PHE A  31       3.599  -0.143  -3.089  1.00  2.65           H  
ATOM    421  HD1 PHE A  31       6.350   0.717  -4.679  1.00  2.65           H  
ATOM    422  HD2 PHE A  31       2.177   0.554  -5.359  1.00  2.65           H  
ATOM    423  HE1 PHE A  31       6.520   2.521  -6.434  1.00  2.65           H  
ATOM    424  HE2 PHE A  31       2.346   2.323  -7.060  1.00  2.65           H  
ATOM    425  HZ  PHE A  31       4.550   3.308  -7.590  1.00  2.65           H  
ATOM    426  N   THR A  32       4.843  -1.366  -0.700  1.00  2.90           N  
ATOM    427  CA  THR A  32       4.378  -2.076   0.535  1.00  2.90           C  
ATOM    428  C   THR A  32       3.563  -1.205   1.546  1.00  2.90           C  
ATOM    429  O   THR A  32       4.035  -0.135   1.926  1.00  2.90           O  
ATOM    430  CB  THR A  32       5.572  -2.716   1.268  1.00  2.90           C  
ATOM    431  OG1 THR A  32       6.245  -3.616   0.377  1.00  2.90           O  
ATOM    432  CG2 THR A  32       5.102  -3.485   2.490  1.00  2.90           C  
ATOM    433  H   THR A  32       5.085  -0.376  -0.671  1.00  2.90           H  
ATOM    434  HA  THR A  32       3.751  -2.895   0.217  1.00  2.90           H  
ATOM    435  HB  THR A  32       6.262  -1.948   1.584  1.00  2.90           H  
ATOM    436  HG1 THR A  32       5.593  -4.061  -0.189  1.00  2.90           H  
ATOM    437 1HG2 THR A  32       5.962  -3.932   2.988  1.00  2.90           H  
ATOM    438 2HG2 THR A  32       4.603  -2.811   3.180  1.00  2.90           H  
ATOM    439 3HG2 THR A  32       4.411  -4.269   2.182  1.00  2.90           H  
ATOM    440  N   GLY A  33       2.379  -1.686   2.040  1.00  3.10           N  
ATOM    441  CA  GLY A  33       1.487  -0.928   2.985  1.00  3.10           C  
ATOM    442  C   GLY A  33       0.250  -0.280   2.285  1.00  3.10           C  
ATOM    443  O   GLY A  33      -0.257  -0.850   1.316  1.00  3.10           O  
ATOM    444  H   GLY A  33       2.070  -2.596   1.723  1.00  3.10           H  
ATOM    445 1HA  GLY A  33       1.144  -1.605   3.769  1.00  3.10           H  
ATOM    446 2HA  GLY A  33       2.069  -0.150   3.479  1.00  3.10           H  
ATOM    447  N   THR A  34      -0.258   0.876   2.794  1.00  3.21           N  
ATOM    448  CA  THR A  34      -1.448   1.578   2.212  1.00  3.21           C  
ATOM    449  C   THR A  34      -1.033   2.926   1.569  1.00  3.21           C  
ATOM    450  O   THR A  34      -0.376   3.728   2.226  1.00  3.21           O  
ATOM    451  CB  THR A  34      -2.548   1.834   3.255  1.00  3.21           C  
ATOM    452  OG1 THR A  34      -3.011   0.581   3.778  1.00  3.21           O  
ATOM    453  CG2 THR A  34      -3.724   2.592   2.615  1.00  3.21           C  
ATOM    454  H   THR A  34       0.197   1.291   3.596  1.00  3.21           H  
ATOM    455  HA  THR A  34      -1.869   0.943   1.447  1.00  3.21           H  
ATOM    456  HB  THR A  34      -2.141   2.430   4.069  1.00  3.21           H  
ATOM    457  HG1 THR A  34      -3.392   0.062   3.062  1.00  3.21           H  
ATOM    458 1HG2 THR A  34      -4.493   2.769   3.362  1.00  3.21           H  
ATOM    459 2HG2 THR A  34      -3.372   3.546   2.226  1.00  3.21           H  
ATOM    460 3HG2 THR A  34      -4.140   2.000   1.801  1.00  3.21           H  
ATOM    461  N   ILE A  35      -1.370   3.158   0.274  1.00  3.22           N  
ATOM    462  CA  ILE A  35      -0.853   4.363  -0.435  1.00  3.22           C  
ATOM    463  C   ILE A  35      -1.490   5.654  -0.042  1.00  3.22           C  
ATOM    464  O   ILE A  35      -2.718   5.752  -0.092  1.00  3.22           O  
ATOM    465  CB  ILE A  35      -1.005   4.369  -1.996  1.00  3.22           C  
ATOM    466  CG1 ILE A  35      -0.266   3.367  -2.676  1.00  3.22           C  
ATOM    467  CG2 ILE A  35      -0.563   5.627  -2.551  1.00  3.22           C  
ATOM    468  CD1 ILE A  35      -0.499   3.312  -4.196  1.00  3.22           C  
ATOM    469  H   ILE A  35      -1.980   2.488  -0.193  1.00  3.22           H  
ATOM    470  HA  ILE A  35       0.206   4.458  -0.214  1.00  3.22           H  
ATOM    471  HB  ILE A  35      -2.046   4.214  -2.244  1.00  3.22           H  
ATOM    472 1HG1 ILE A  35       0.766   3.543  -2.512  1.00  3.22           H  
ATOM    473 2HG1 ILE A  35      -0.549   2.439  -2.281  1.00  3.22           H  
ATOM    474 1HG2 ILE A  35      -0.714   5.570  -3.618  1.00  3.22           H  
ATOM    475 2HG2 ILE A  35      -1.117   6.451  -2.173  1.00  3.22           H  
ATOM    476 3HG2 ILE A  35       0.493   5.771  -2.322  1.00  3.22           H  
ATOM    477 1HD1 ILE A  35       0.106   2.509  -4.625  1.00  3.22           H  
ATOM    478 2HD1 ILE A  35      -1.526   3.134  -4.422  1.00  3.22           H  
ATOM    479 3HD1 ILE A  35      -0.205   4.255  -4.645  1.00  3.22           H  
ATOM    480  N   THR A  36      -0.649   6.659   0.260  1.00  3.13           N  
ATOM    481  CA  THR A  36      -1.114   8.006   0.547  1.00  3.13           C  
ATOM    482  C   THR A  36      -0.420   9.044  -0.367  1.00  3.13           C  
ATOM    483  O   THR A  36       0.671   8.819  -0.895  1.00  3.13           O  
ATOM    484  CB  THR A  36      -0.857   8.351   2.017  1.00  3.13           C  
ATOM    485  OG1 THR A  36       0.557   8.388   2.265  1.00  3.13           O  
ATOM    486  CG2 THR A  36      -1.500   7.293   2.917  1.00  3.13           C  
ATOM    487  H   THR A  36       0.361   6.473   0.329  1.00  3.13           H  
ATOM    488  HA  THR A  36      -2.187   8.054   0.355  1.00  3.13           H  
ATOM    489  HB  THR A  36      -1.287   9.325   2.243  1.00  3.13           H  
ATOM    490  HG1 THR A  36       0.996   7.563   1.902  1.00  3.13           H  
ATOM    491 1HG2 THR A  36      -1.315   7.545   3.959  1.00  3.13           H  
ATOM    492 2HG2 THR A  36      -2.575   7.261   2.732  1.00  3.13           H  
ATOM    493 3HG2 THR A  36      -1.065   6.317   2.704  1.00  3.13           H  
ATOM    494  N   THR A  37      -0.990  10.251  -0.417  1.00  2.96           N  
ATOM    495  CA  THR A  37      -0.557  11.404  -1.252  1.00  2.96           C  
ATOM    496  C   THR A  37       0.798  12.061  -0.947  1.00  2.96           C  
ATOM    497  O   THR A  37       0.938  13.276  -1.088  1.00  2.96           O  
ATOM    498  CB  THR A  37      -1.612  12.516  -1.151  1.00  2.96           C  
ATOM    499  OG1 THR A  37      -1.223  13.650  -1.941  1.00  2.96           O  
ATOM    500  CG2 THR A  37      -1.783  12.926   0.291  1.00  2.96           C  
ATOM    501  H   THR A  37      -1.852  10.364   0.098  1.00  2.96           H  
ATOM    502  HA  THR A  37      -0.522  11.058  -2.288  1.00  2.96           H  
ATOM    503  HB  THR A  37      -2.545  12.153  -1.524  1.00  2.96           H  
ATOM    504  HG1 THR A  37      -1.365  13.465  -2.895  1.00  2.96           H  
ATOM    505 1HG2 THR A  37      -2.542  13.706   0.354  1.00  2.96           H  
ATOM    506 2HG2 THR A  37      -2.096  12.063   0.879  1.00  2.96           H  
ATOM    507 3HG2 THR A  37      -0.835  13.304   0.676  1.00  2.96           H  
ATOM    508  N   ALA A  38       1.752  11.305  -0.428  1.00  2.74           N  
ATOM    509  CA  ALA A  38       3.053  11.851  -0.087  1.00  2.74           C  
ATOM    510  C   ALA A  38       4.128  10.813  -0.328  1.00  2.74           C  
ATOM    511  O   ALA A  38       5.324  11.107  -0.306  1.00  2.74           O  
ATOM    512  CB  ALA A  38       3.070  12.300   1.358  1.00  2.74           C  
ATOM    513  H   ALA A  38       1.598  10.305  -0.361  1.00  2.74           H  
ATOM    514  HA  ALA A  38       3.250  12.702  -0.737  1.00  2.74           H  
ATOM    515 1HB  ALA A  38       4.046  12.720   1.594  1.00  2.74           H  
ATOM    516 2HB  ALA A  38       2.299  13.056   1.510  1.00  2.74           H  
ATOM    517 3HB  ALA A  38       2.874  11.440   2.001  1.00  2.74           H  
ATOM    518  N   ASP A  39       3.690   9.577  -0.471  1.00  2.51           N  
ATOM    519  CA  ASP A  39       4.599   8.445  -0.573  1.00  2.51           C  
ATOM    520  C   ASP A  39       5.521   8.556  -1.790  1.00  2.51           C  
ATOM    521  O   ASP A  39       5.073   8.918  -2.882  1.00  2.51           O  
ATOM    522  CB  ASP A  39       3.750   7.183  -0.579  1.00  2.51           C  
ATOM    523  CG  ASP A  39       3.169   6.939   0.830  1.00  2.51           C  
ATOM    524  OD1 ASP A  39       3.782   7.375   1.768  1.00  2.51           O  
ATOM    525  OD2 ASP A  39       2.073   6.410   0.959  1.00  2.51           O  
ATOM    526  H   ASP A  39       2.678   9.423  -0.523  1.00  2.51           H  
ATOM    527  HA  ASP A  39       5.226   8.430   0.320  1.00  2.51           H  
ATOM    528 1HB  ASP A  39       2.929   7.293  -1.296  1.00  2.51           H  
ATOM    529 2HB  ASP A  39       4.359   6.332  -0.881  1.00  2.51           H  
ATOM    530  N   ALA A  40       6.819   8.251  -1.606  1.00  2.29           N  
ATOM    531  CA  ALA A  40       7.774   8.323  -2.717  1.00  2.29           C  
ATOM    532  C   ALA A  40       9.023   7.463  -2.516  1.00  2.29           C  
ATOM    533  O   ALA A  40       9.522   7.343  -1.395  1.00  2.29           O  
ATOM    534  CB  ALA A  40       8.220   9.761  -2.921  1.00  2.29           C  
ATOM    535  H   ALA A  40       7.142   7.957  -0.695  1.00  2.29           H  
ATOM    536  HA  ALA A  40       7.258   7.955  -3.586  1.00  2.29           H  
ATOM    537 1HB  ALA A  40       8.892   9.812  -3.780  1.00  2.29           H  
ATOM    538 2HB  ALA A  40       7.352  10.387  -3.101  1.00  2.29           H  
ATOM    539 3HB  ALA A  40       8.734  10.108  -2.033  1.00  2.29           H  
ATOM    540  N   ALA A  41       9.599   6.979  -3.630  1.00  2.09           N  
ATOM    541  CA  ALA A  41      10.821   6.149  -3.573  1.00  2.09           C  
ATOM    542  C   ALA A  41      11.698   6.267  -4.804  1.00  2.09           C  
ATOM    543  O   ALA A  41      11.260   6.649  -5.882  1.00  2.09           O  
ATOM    544  CB  ALA A  41      10.478   4.681  -3.413  1.00  2.09           C  
ATOM    545  H   ALA A  41       9.131   7.173  -4.515  1.00  2.09           H  
ATOM    546  HA  ALA A  41      11.403   6.469  -2.711  1.00  2.09           H  
ATOM    547 1HB  ALA A  41      11.392   4.090  -3.340  1.00  2.09           H  
ATOM    548 2HB  ALA A  41       9.915   4.547  -2.526  1.00  2.09           H  
ATOM    549 3HB  ALA A  41       9.908   4.352  -4.261  1.00  2.09           H  
ATOM    550  N   THR A  42      12.967   5.929  -4.643  1.00  1.93           N  
ATOM    551  CA  THR A  42      13.895   5.945  -5.768  1.00  1.93           C  
ATOM    552  C   THR A  42      13.552   4.938  -6.861  1.00  1.93           C  
ATOM    553  O   THR A  42      13.288   3.765  -6.583  1.00  1.93           O  
ATOM    554  CB  THR A  42      15.339   5.727  -5.300  1.00  1.93           C  
ATOM    555  OG1 THR A  42      15.701   6.766  -4.378  1.00  1.93           O  
ATOM    556  CG2 THR A  42      16.315   5.750  -6.500  1.00  1.93           C  
ATOM    557  H   THR A  42      13.294   5.635  -3.732  1.00  1.93           H  
ATOM    558  HA  THR A  42      13.859   6.932  -6.223  1.00  1.93           H  
ATOM    559  HB  THR A  42      15.416   4.774  -4.803  1.00  1.93           H  
ATOM    560  HG1 THR A  42      16.659   6.778  -4.277  1.00  1.93           H  
ATOM    561 1HG2 THR A  42      17.335   5.604  -6.147  1.00  1.93           H  
ATOM    562 2HG2 THR A  42      16.068   4.953  -7.194  1.00  1.93           H  
ATOM    563 3HG2 THR A  42      16.247   6.711  -7.014  1.00  1.93           H  
ATOM    564  N   VAL A  43      13.589   5.432  -8.093  1.00  1.82           N  
ATOM    565  CA  VAL A  43      13.392   4.709  -9.340  1.00  1.82           C  
ATOM    566  C   VAL A  43      14.710   4.333  -9.984  1.00  1.82           C  
ATOM    567  O   VAL A  43      14.895   3.212 -10.458  1.00  1.82           O  
ATOM    568  CB  VAL A  43      12.664   5.588 -10.332  1.00  1.82           C  
ATOM    569  CG1 VAL A  43      12.588   4.926 -11.601  1.00  1.82           C  
ATOM    570  CG2 VAL A  43      11.323   5.884  -9.823  1.00  1.82           C  
ATOM    571  H   VAL A  43      13.785   6.419  -8.173  1.00  1.82           H  
ATOM    572  HA  VAL A  43      12.816   3.808  -9.138  1.00  1.82           H  
ATOM    573  HB  VAL A  43      13.219   6.511 -10.468  1.00  1.82           H  
ATOM    574 1HG1 VAL A  43      12.092   5.574 -12.278  1.00  1.82           H  
ATOM    575 2HG1 VAL A  43      13.586   4.714 -11.975  1.00  1.82           H  
ATOM    576 3HG1 VAL A  43      12.037   4.003 -11.474  1.00  1.82           H  
ATOM    577 1HG2 VAL A  43      10.796   6.528 -10.521  1.00  1.82           H  
ATOM    578 2HG2 VAL A  43      10.774   4.955  -9.697  1.00  1.82           H  
ATOM    579 3HG2 VAL A  43      11.424   6.376  -8.872  1.00  1.82           H  
ATOM    580  N   CYS A  44      15.603   5.305 -10.078  1.00  1.76           N  
ATOM    581  CA  CYS A  44      16.898   5.021 -10.672  1.00  1.76           C  
ATOM    582  C   CYS A  44      17.901   6.095 -10.328  1.00  1.76           C  
ATOM    583  O   CYS A  44      17.526   7.204  -9.970  1.00  1.76           O  
ATOM    584  CB  CYS A  44      16.797   4.940 -12.194  1.00  1.76           C  
ATOM    585  SG  CYS A  44      16.383   6.474 -13.019  1.00  1.76           S  
ATOM    586  H   CYS A  44      15.376   6.220  -9.692  1.00  1.76           H  
ATOM    587  HA  CYS A  44      17.258   4.066 -10.287  1.00  1.76           H  
ATOM    588 1HB  CYS A  44      17.733   4.609 -12.596  1.00  1.76           H  
ATOM    589 2HB  CYS A  44      16.043   4.214 -12.472  1.00  1.76           H  
ATOM    590  HG  CYS A  44      17.463   7.137 -12.611  1.00  1.76           H  
ATOM    591  N   ASN A  45      19.180   5.792 -10.503  1.00  1.73           N  
ATOM    592  CA  ASN A  45      20.230   6.803 -10.382  1.00  1.73           C  
ATOM    593  C   ASN A  45      20.655   7.215 -11.779  1.00  1.73           C  
ATOM    594  O   ASN A  45      21.291   6.433 -12.485  1.00  1.73           O  
ATOM    595  CB  ASN A  45      21.380   6.297  -9.546  1.00  1.73           C  
ATOM    596  CG  ASN A  45      20.959   6.019  -8.114  1.00  1.73           C  
ATOM    597  OD1 ASN A  45      20.318   6.851  -7.458  1.00  1.73           O  
ATOM    598  ND2 ASN A  45      21.316   4.859  -7.621  1.00  1.73           N  
ATOM    599  H   ASN A  45      19.435   4.847 -10.760  1.00  1.73           H  
ATOM    600  HA  ASN A  45      19.830   7.690  -9.908  1.00  1.73           H  
ATOM    601 1HB  ASN A  45      21.784   5.383  -9.987  1.00  1.73           H  
ATOM    602 2HB  ASN A  45      22.177   7.043  -9.543  1.00  1.73           H  
ATOM    603 1HD2 ASN A  45      21.073   4.618  -6.680  1.00  1.73           H  
ATOM    604 2HD2 ASN A  45      21.839   4.214  -8.182  1.00  1.73           H  
ATOM    605  N   LEU A  46      20.238   8.392 -12.220  1.00  1.72           N  
ATOM    606  CA  LEU A  46      20.495   8.766 -13.594  1.00  1.72           C  
ATOM    607  C   LEU A  46      21.970   9.269 -13.701  1.00  1.72           C  
ATOM    608  O   LEU A  46      22.369  10.154 -12.933  1.00  1.72           O  
ATOM    609  CB  LEU A  46      19.491   9.821 -14.053  1.00  1.72           C  
ATOM    610  CG  LEU A  46      19.525  10.063 -15.538  1.00  1.72           C  
ATOM    611  CD1 LEU A  46      19.037   8.821 -16.240  1.00  1.72           C  
ATOM    612  CD2 LEU A  46      18.663  11.181 -15.931  1.00  1.72           C  
ATOM    613  H   LEU A  46      19.750   9.041 -11.602  1.00  1.72           H  
ATOM    614  HA  LEU A  46      20.311   7.900 -14.207  1.00  1.72           H  
ATOM    615 1HB  LEU A  46      18.488   9.495 -13.786  1.00  1.72           H  
ATOM    616 2HB  LEU A  46      19.705  10.757 -13.538  1.00  1.72           H  
ATOM    617  HG  LEU A  46      20.534  10.243 -15.824  1.00  1.72           H  
ATOM    618 1HD1 LEU A  46      19.082   8.989 -17.305  1.00  1.72           H  
ATOM    619 2HD1 LEU A  46      19.634   7.965 -15.984  1.00  1.72           H  
ATOM    620 3HD1 LEU A  46      18.015   8.627 -15.946  1.00  1.72           H  
ATOM    621 1HD2 LEU A  46      18.725  11.303 -17.013  1.00  1.72           H  
ATOM    622 2HD2 LEU A  46      17.644  10.954 -15.635  1.00  1.72           H  
ATOM    623 3HD2 LEU A  46      18.974  12.077 -15.464  1.00  1.72           H  
ATOM    624  N   PRO A  47      22.814   8.724 -14.605  1.00  1.71           N  
ATOM    625  CA  PRO A  47      24.231   9.036 -14.752  1.00  1.71           C  
ATOM    626  C   PRO A  47      24.573  10.498 -15.026  1.00  1.71           C  
ATOM    627  O   PRO A  47      23.832  11.203 -15.712  1.00  1.71           O  
ATOM    628  CB  PRO A  47      24.631   8.183 -15.956  1.00  1.71           C  
ATOM    629  CG  PRO A  47      23.634   7.063 -15.973  1.00  1.71           C  
ATOM    630  CD  PRO A  47      22.370   7.648 -15.514  1.00  1.71           C  
ATOM    631  HA  PRO A  47      24.743   8.677 -13.861  1.00  1.71           H  
ATOM    632 1HB  PRO A  47      24.621   8.796 -16.870  1.00  1.71           H  
ATOM    633 2HB  PRO A  47      25.663   7.830 -15.818  1.00  1.71           H  
ATOM    634 1HG  PRO A  47      23.511   6.630 -16.961  1.00  1.71           H  
ATOM    635 2HG  PRO A  47      23.985   6.264 -15.327  1.00  1.71           H  
ATOM    636 1HD  PRO A  47      21.822   8.044 -16.372  1.00  1.71           H  
ATOM    637 2HD  PRO A  47      21.864   6.826 -15.000  1.00  1.71           H  
ATOM    638  N   VAL A  48      25.748  10.913 -14.557  1.00  1.71           N  
ATOM    639  CA  VAL A  48      26.206  12.292 -14.738  1.00  1.71           C  
ATOM    640  C   VAL A  48      26.164  12.754 -16.179  1.00  1.71           C  
ATOM    641  O   VAL A  48      26.686  12.091 -17.073  1.00  1.71           O  
ATOM    642  CB  VAL A  48      27.680  12.437 -14.322  1.00  1.71           C  
ATOM    643  CG1 VAL A  48      28.182  13.842 -14.646  1.00  1.71           C  
ATOM    644  CG2 VAL A  48      27.811  12.176 -12.935  1.00  1.71           C  
ATOM    645  H   VAL A  48      26.284  10.270 -13.973  1.00  1.71           H  
ATOM    646  HA  VAL A  48      25.595  12.951 -14.126  1.00  1.71           H  
ATOM    647  HB  VAL A  48      28.286  11.731 -14.883  1.00  1.71           H  
ATOM    648 1HG1 VAL A  48      29.224  13.932 -14.349  1.00  1.71           H  
ATOM    649 2HG1 VAL A  48      28.101  14.030 -15.711  1.00  1.71           H  
ATOM    650 3HG1 VAL A  48      27.588  14.579 -14.099  1.00  1.71           H  
ATOM    651 1HG2 VAL A  48      28.848  12.281 -12.629  1.00  1.71           H  
ATOM    652 2HG2 VAL A  48      27.213  12.878 -12.450  1.00  1.71           H  
ATOM    653 3HG2 VAL A  48      27.473  11.200 -12.722  1.00  1.71           H  
ATOM    654  N   GLY A  49      25.518  13.895 -16.388  1.00  1.70           N  
ATOM    655  CA  GLY A  49      25.382  14.551 -17.685  1.00  1.70           C  
ATOM    656  C   GLY A  49      24.219  14.037 -18.528  1.00  1.70           C  
ATOM    657  O   GLY A  49      23.883  14.635 -19.550  1.00  1.70           O  
ATOM    658  H   GLY A  49      25.117  14.341 -15.578  1.00  1.70           H  
ATOM    659 1HA  GLY A  49      25.266  15.622 -17.529  1.00  1.70           H  
ATOM    660 2HA  GLY A  49      26.309  14.419 -18.244  1.00  1.70           H  
ATOM    661  N   ALA A  50      23.583  12.959 -18.090  1.00  1.69           N  
ATOM    662  CA  ALA A  50      22.503  12.360 -18.850  1.00  1.69           C  
ATOM    663  C   ALA A  50      21.328  13.302 -19.019  1.00  1.69           C  
ATOM    664  O   ALA A  50      21.002  14.075 -18.110  1.00  1.69           O  
ATOM    665  CB  ALA A  50      22.043  11.099 -18.176  1.00  1.69           C  
ATOM    666  H   ALA A  50      23.868  12.502 -17.222  1.00  1.69           H  
ATOM    667  HA  ALA A  50      22.888  12.121 -19.834  1.00  1.69           H  
ATOM    668 1HB  ALA A  50      21.251  10.652 -18.747  1.00  1.69           H  
ATOM    669 2HB  ALA A  50      22.872  10.401 -18.076  1.00  1.69           H  
ATOM    670 3HB  ALA A  50      21.687  11.375 -17.211  1.00  1.69           H  
ATOM    671  N   ILE A  51      20.673  13.222 -20.179  1.00  1.69           N  
ATOM    672  CA  ILE A  51      19.486  14.053 -20.421  1.00  1.69           C  
ATOM    673  C   ILE A  51      18.237  13.212 -20.616  1.00  1.69           C  
ATOM    674  O   ILE A  51      18.190  12.402 -21.532  1.00  1.69           O  
ATOM    675  CB  ILE A  51      19.637  14.911 -21.678  1.00  1.69           C  
ATOM    676  CG1 ILE A  51      20.823  15.818 -21.574  1.00  1.69           C  
ATOM    677  CG2 ILE A  51      18.379  15.724 -21.874  1.00  1.69           C  
ATOM    678  CD1 ILE A  51      21.121  16.516 -22.861  1.00  1.69           C  
ATOM    679  H   ILE A  51      21.031  12.580 -20.887  1.00  1.69           H  
ATOM    680  HA  ILE A  51      19.340  14.702 -19.573  1.00  1.69           H  
ATOM    681  HB  ILE A  51      19.770  14.282 -22.526  1.00  1.69           H  
ATOM    682 1HG1 ILE A  51      20.632  16.556 -20.810  1.00  1.69           H  
ATOM    683 2HG1 ILE A  51      21.703  15.238 -21.285  1.00  1.69           H  
ATOM    684 1HG2 ILE A  51      18.476  16.323 -22.769  1.00  1.69           H  
ATOM    685 2HG2 ILE A  51      17.527  15.060 -21.976  1.00  1.69           H  
ATOM    686 3HG2 ILE A  51      18.229  16.379 -21.007  1.00  1.69           H  
ATOM    687 1HD1 ILE A  51      21.985  17.165 -22.725  1.00  1.69           H  
ATOM    688 2HD1 ILE A  51      21.334  15.777 -23.634  1.00  1.69           H  
ATOM    689 3HD1 ILE A  51      20.261  17.115 -23.156  1.00  1.69           H  
ATOM    690  N   VAL A  52      17.200  13.428 -19.804  1.00  1.72           N  
ATOM    691  CA  VAL A  52      15.998  12.596 -19.934  1.00  1.72           C  
ATOM    692  C   VAL A  52      15.163  13.017 -21.132  1.00  1.72           C  
ATOM    693  O   VAL A  52      14.787  14.167 -21.258  1.00  1.72           O  
ATOM    694  CB  VAL A  52      15.164  12.668 -18.644  1.00  1.72           C  
ATOM    695  CG1 VAL A  52      13.870  11.899 -18.780  1.00  1.72           C  
ATOM    696  CG2 VAL A  52      15.974  12.113 -17.566  1.00  1.72           C  
ATOM    697  H   VAL A  52      17.274  14.148 -19.084  1.00  1.72           H  
ATOM    698  HA  VAL A  52      16.307  11.562 -20.078  1.00  1.72           H  
ATOM    699  HB  VAL A  52      14.909  13.707 -18.422  1.00  1.72           H  
ATOM    700 1HG1 VAL A  52      13.309  11.961 -17.849  1.00  1.72           H  
ATOM    701 2HG1 VAL A  52      13.283  12.334 -19.570  1.00  1.72           H  
ATOM    702 3HG1 VAL A  52      14.087  10.853 -19.010  1.00  1.72           H  
ATOM    703 1HG2 VAL A  52      15.440  12.141 -16.637  1.00  1.72           H  
ATOM    704 2HG2 VAL A  52      16.226  11.080 -17.807  1.00  1.72           H  
ATOM    705 3HG2 VAL A  52      16.881  12.713 -17.488  1.00  1.72           H  
ATOM    706  N   LEU A  53      14.885  12.064 -22.012  1.00  1.75           N  
ATOM    707  CA  LEU A  53      14.157  12.299 -23.258  1.00  1.75           C  
ATOM    708  C   LEU A  53      12.703  11.883 -23.173  1.00  1.75           C  
ATOM    709  O   LEU A  53      11.973  11.885 -24.165  1.00  1.75           O  
ATOM    710  CB  LEU A  53      14.860  11.522 -24.352  1.00  1.75           C  
ATOM    711  CG  LEU A  53      16.265  11.920 -24.468  1.00  1.75           C  
ATOM    712  CD1 LEU A  53      16.961  11.092 -25.532  1.00  1.75           C  
ATOM    713  CD2 LEU A  53      16.293  13.395 -24.697  1.00  1.75           C  
ATOM    714  H   LEU A  53      15.224  11.128 -21.820  1.00  1.75           H  
ATOM    715  HA  LEU A  53      14.195  13.362 -23.483  1.00  1.75           H  
ATOM    716 1HB  LEU A  53      14.816  10.461 -24.118  1.00  1.75           H  
ATOM    717 2HB  LEU A  53      14.363  11.704 -25.303  1.00  1.75           H  
ATOM    718  HG  LEU A  53      16.756  11.726 -23.538  1.00  1.75           H  
ATOM    719 1HD1 LEU A  53      17.991  11.371 -25.586  1.00  1.75           H  
ATOM    720 2HD1 LEU A  53      16.897  10.045 -25.271  1.00  1.75           H  
ATOM    721 3HD1 LEU A  53      16.490  11.256 -26.498  1.00  1.75           H  
ATOM    722 1HD2 LEU A  53      17.282  13.736 -24.718  1.00  1.75           H  
ATOM    723 2HD2 LEU A  53      15.794  13.638 -25.634  1.00  1.75           H  
ATOM    724 3HD2 LEU A  53      15.783  13.877 -23.884  1.00  1.75           H  
ATOM    725  N   GLY A  54      12.314  11.500 -21.978  1.00  1.81           N  
ATOM    726  CA  GLY A  54      10.977  11.043 -21.661  1.00  1.81           C  
ATOM    727  C   GLY A  54      11.036   9.746 -20.871  1.00  1.81           C  
ATOM    728  O   GLY A  54      11.999   8.971 -20.996  1.00  1.81           O  
ATOM    729  H   GLY A  54      13.000  11.540 -21.243  1.00  1.81           H  
ATOM    730 1HA  GLY A  54      10.454  11.811 -21.088  1.00  1.81           H  
ATOM    731 2HA  GLY A  54      10.420  10.894 -22.586  1.00  1.81           H  
ATOM    732  N   VAL A  55      10.002   9.517 -20.059  1.00  1.88           N  
ATOM    733  CA  VAL A  55       9.921   8.322 -19.234  1.00  1.88           C  
ATOM    734  C   VAL A  55       8.566   7.608 -19.362  1.00  1.88           C  
ATOM    735  O   VAL A  55       7.535   8.257 -19.394  1.00  1.88           O  
ATOM    736  CB  VAL A  55      10.148   8.680 -17.767  1.00  1.88           C  
ATOM    737  CG1 VAL A  55      10.134   7.399 -16.977  1.00  1.88           C  
ATOM    738  CG2 VAL A  55      11.445   9.462 -17.615  1.00  1.88           C  
ATOM    739  H   VAL A  55       9.263  10.215 -19.989  1.00  1.88           H  
ATOM    740  HA  VAL A  55      10.704   7.640 -19.552  1.00  1.88           H  
ATOM    741  HB  VAL A  55       9.328   9.294 -17.404  1.00  1.88           H  
ATOM    742 1HG1 VAL A  55      10.302   7.580 -15.963  1.00  1.88           H  
ATOM    743 2HG1 VAL A  55       9.191   6.895 -17.081  1.00  1.88           H  
ATOM    744 3HG1 VAL A  55      10.915   6.767 -17.331  1.00  1.88           H  
ATOM    745 1HG2 VAL A  55      11.622   9.714 -16.583  1.00  1.88           H  
ATOM    746 2HG2 VAL A  55      12.257   8.874 -17.982  1.00  1.88           H  
ATOM    747 3HG2 VAL A  55      11.379  10.376 -18.187  1.00  1.88           H  
ATOM    748  N   THR A  56       8.546   6.287 -19.454  1.00  1.98           N  
ATOM    749  CA  THR A  56       7.247   5.598 -19.495  1.00  1.98           C  
ATOM    750  C   THR A  56       6.918   4.934 -18.145  1.00  1.98           C  
ATOM    751  O   THR A  56       7.766   4.216 -17.605  1.00  1.98           O  
ATOM    752  CB  THR A  56       7.243   4.509 -20.580  1.00  1.98           C  
ATOM    753  OG1 THR A  56       7.488   5.090 -21.863  1.00  1.98           O  
ATOM    754  CG2 THR A  56       5.906   3.831 -20.603  1.00  1.98           C  
ATOM    755  H   THR A  56       9.431   5.778 -19.459  1.00  1.98           H  
ATOM    756  HA  THR A  56       6.461   6.320 -19.713  1.00  1.98           H  
ATOM    757  HB  THR A  56       8.015   3.779 -20.367  1.00  1.98           H  
ATOM    758  HG1 THR A  56       7.621   4.391 -22.507  1.00  1.98           H  
ATOM    759 1HG2 THR A  56       5.894   3.060 -21.372  1.00  1.98           H  
ATOM    760 2HG2 THR A  56       5.707   3.374 -19.640  1.00  1.98           H  
ATOM    761 3HG2 THR A  56       5.141   4.575 -20.818  1.00  1.98           H  
ATOM    762  N   LEU A  57       5.700   5.163 -17.577  1.00  2.10           N  
ATOM    763  CA  LEU A  57       5.397   4.447 -16.315  1.00  2.10           C  
ATOM    764  C   LEU A  57       4.383   3.326 -16.556  1.00  2.10           C  
ATOM    765  O   LEU A  57       3.341   3.528 -17.197  1.00  2.10           O  
ATOM    766  CB  LEU A  57       4.789   5.316 -15.195  1.00  2.10           C  
ATOM    767  CG  LEU A  57       5.460   6.623 -14.809  1.00  2.10           C  
ATOM    768  CD1 LEU A  57       4.757   7.177 -13.559  1.00  2.10           C  
ATOM    769  CD2 LEU A  57       6.858   6.428 -14.588  1.00  2.10           C  
ATOM    770  H   LEU A  57       5.020   5.783 -18.029  1.00  2.10           H  
ATOM    771  HA  LEU A  57       6.311   3.994 -15.932  1.00  2.10           H  
ATOM    772 1HB  LEU A  57       3.772   5.547 -15.457  1.00  2.10           H  
ATOM    773 2HB  LEU A  57       4.761   4.701 -14.292  1.00  2.10           H  
ATOM    774  HG  LEU A  57       5.321   7.340 -15.620  1.00  2.10           H  
ATOM    775 1HD1 LEU A  57       5.185   8.139 -13.274  1.00  2.10           H  
ATOM    776 2HD1 LEU A  57       3.718   7.292 -13.760  1.00  2.10           H  
ATOM    777 3HD1 LEU A  57       4.876   6.472 -12.734  1.00  2.10           H  
ATOM    778 1HD2 LEU A  57       7.310   7.360 -14.331  1.00  2.10           H  
ATOM    779 2HD2 LEU A  57       6.973   5.736 -13.788  1.00  2.10           H  
ATOM    780 3HD2 LEU A  57       7.307   6.040 -15.492  1.00  2.10           H  
ATOM    781  N   GLU A  58       4.648   2.152 -15.987  1.00  2.27           N  
ATOM    782  CA  GLU A  58       3.736   1.019 -16.132  1.00  2.27           C  
ATOM    783  C   GLU A  58       3.396   0.369 -14.799  1.00  2.27           C  
ATOM    784  O   GLU A  58       4.282  -0.088 -14.071  1.00  2.27           O  
ATOM    785  CB  GLU A  58       4.352  -0.035 -17.053  1.00  2.27           C  
ATOM    786  CG  GLU A  58       4.590   0.426 -18.492  1.00  2.27           C  
ATOM    787  CD  GLU A  58       5.257  -0.624 -19.355  1.00  2.27           C  
ATOM    788  OE1 GLU A  58       5.551  -1.688 -18.855  1.00  2.27           O  
ATOM    789  OE2 GLU A  58       5.490  -0.348 -20.511  1.00  2.27           O  
ATOM    790  H   GLU A  58       5.527   2.031 -15.478  1.00  2.27           H  
ATOM    791  HA  GLU A  58       2.806   1.375 -16.575  1.00  2.27           H  
ATOM    792 1HB  GLU A  58       5.309  -0.347 -16.643  1.00  2.27           H  
ATOM    793 2HB  GLU A  58       3.705  -0.911 -17.078  1.00  2.27           H  
ATOM    794 1HG  GLU A  58       3.629   0.690 -18.935  1.00  2.27           H  
ATOM    795 2HG  GLU A  58       5.210   1.315 -18.480  1.00  2.27           H  
ATOM    796  N   SER A  59       2.107   0.299 -14.492  1.00  2.50           N  
ATOM    797  CA  SER A  59       1.677  -0.294 -13.228  1.00  2.50           C  
ATOM    798  C   SER A  59       0.965  -1.618 -13.481  1.00  2.50           C  
ATOM    799  O   SER A  59       0.287  -1.768 -14.509  1.00  2.50           O  
ATOM    800  CB  SER A  59       0.740   0.679 -12.532  1.00  2.50           C  
ATOM    801  OG  SER A  59      -0.410   0.876 -13.311  1.00  2.50           O  
ATOM    802  H   SER A  59       1.422   0.681 -15.128  1.00  2.50           H  
ATOM    803  HA  SER A  59       2.547  -0.484 -12.601  1.00  2.50           H  
ATOM    804 1HB  SER A  59       0.460   0.301 -11.552  1.00  2.50           H  
ATOM    805 2HB  SER A  59       1.245   1.632 -12.389  1.00  2.50           H  
ATOM    806  HG  SER A  59      -0.742   1.792 -13.118  1.00  2.50           H  
ATOM    807  N   ASP A  60       1.064  -2.541 -12.511  1.00  2.82           N  
ATOM    808  CA  ASP A  60       0.350  -3.818 -12.633  1.00  2.82           C  
ATOM    809  C   ASP A  60      -0.957  -3.975 -11.851  1.00  2.82           C  
ATOM    810  O   ASP A  60      -1.921  -4.515 -12.394  1.00  2.82           O  
ATOM    811  CB  ASP A  60       1.252  -4.987 -12.223  1.00  2.82           C  
ATOM    812  CG  ASP A  60       2.433  -5.203 -13.154  1.00  2.82           C  
ATOM    813  OD1 ASP A  60       2.217  -5.330 -14.324  1.00  2.82           O  
ATOM    814  OD2 ASP A  60       3.541  -5.272 -12.689  1.00  2.82           O  
ATOM    815  H   ASP A  60       1.677  -2.346 -11.714  1.00  2.82           H  
ATOM    816  HA  ASP A  60       0.107  -3.952 -13.687  1.00  2.82           H  
ATOM    817 1HB  ASP A  60       1.631  -4.816 -11.215  1.00  2.82           H  
ATOM    818 2HB  ASP A  60       0.660  -5.902 -12.194  1.00  2.82           H  
ATOM    819  N   ASP A  61      -0.998  -3.523 -10.591  1.00  3.23           N  
ATOM    820  CA  ASP A  61      -2.170  -3.794  -9.749  1.00  3.23           C  
ATOM    821  C   ASP A  61      -2.389  -2.713  -8.673  1.00  3.23           C  
ATOM    822  O   ASP A  61      -1.652  -2.640  -7.693  1.00  3.23           O  
ATOM    823  CB  ASP A  61      -1.999  -5.176  -9.086  1.00  3.23           C  
ATOM    824  CG  ASP A  61      -3.237  -5.698  -8.321  1.00  3.23           C  
ATOM    825  OD1 ASP A  61      -4.204  -4.999  -8.242  1.00  3.23           O  
ATOM    826  OD2 ASP A  61      -3.183  -6.796  -7.812  1.00  3.23           O  
ATOM    827  H   ASP A  61      -0.207  -3.032 -10.207  1.00  3.23           H  
ATOM    828  HA  ASP A  61      -3.056  -3.824 -10.383  1.00  3.23           H  
ATOM    829 1HB  ASP A  61      -1.734  -5.911  -9.847  1.00  3.23           H  
ATOM    830 2HB  ASP A  61      -1.168  -5.134  -8.380  1.00  3.23           H  
ATOM    831  N   LEU A  62      -3.362  -1.843  -8.913  1.00  3.70           N  
ATOM    832  CA  LEU A  62      -3.736  -0.726  -8.045  1.00  3.70           C  
ATOM    833  C   LEU A  62      -5.255  -0.843  -7.822  1.00  3.70           C  
ATOM    834  O   LEU A  62      -5.961  -1.380  -8.675  1.00  3.70           O  
ATOM    835  CB  LEU A  62      -3.312   0.631  -8.662  1.00  3.70           C  
ATOM    836  CG  LEU A  62      -1.740   0.814  -8.929  1.00  3.70           C  
ATOM    837  CD1 LEU A  62      -1.471   2.090  -9.760  1.00  3.70           C  
ATOM    838  CD2 LEU A  62      -1.000   0.897  -7.595  1.00  3.70           C  
ATOM    839  H   LEU A  62      -3.913  -1.996  -9.742  1.00  3.70           H  
ATOM    840  HA  LEU A  62      -3.235  -0.830  -7.086  1.00  3.70           H  
ATOM    841 1HB  LEU A  62      -3.852   0.796  -9.590  1.00  3.70           H  
ATOM    842 2HB  LEU A  62      -3.609   1.407  -7.973  1.00  3.70           H  
ATOM    843  HG  LEU A  62      -1.371  -0.037  -9.495  1.00  3.70           H  
ATOM    844 1HD1 LEU A  62      -0.402   2.195  -9.943  1.00  3.70           H  
ATOM    845 2HD1 LEU A  62      -1.993   2.025 -10.718  1.00  3.70           H  
ATOM    846 3HD1 LEU A  62      -1.815   2.955  -9.226  1.00  3.70           H  
ATOM    847 1HD2 LEU A  62       0.072   1.008  -7.775  1.00  3.70           H  
ATOM    848 2HD2 LEU A  62      -1.363   1.759  -7.029  1.00  3.70           H  
ATOM    849 3HD2 LEU A  62      -1.179  -0.017  -7.022  1.00  3.70           H  
ATOM    850  N   ASP A  63      -5.762  -0.361  -6.694  1.00  4.17           N  
ATOM    851  CA  ASP A  63      -7.199  -0.461  -6.408  1.00  4.17           C  
ATOM    852  C   ASP A  63      -8.041   0.590  -7.084  1.00  4.17           C  
ATOM    853  O   ASP A  63      -7.549   1.660  -7.432  1.00  4.17           O  
ATOM    854  CB  ASP A  63      -7.473  -0.352  -4.918  1.00  4.17           C  
ATOM    855  CG  ASP A  63      -6.987  -1.519  -4.169  1.00  4.17           C  
ATOM    856  OD1 ASP A  63      -7.275  -2.620  -4.547  1.00  4.17           O  
ATOM    857  OD2 ASP A  63      -6.242  -1.318  -3.234  1.00  4.17           O  
ATOM    858  H   ASP A  63      -5.148   0.074  -6.024  1.00  4.17           H  
ATOM    859  HA  ASP A  63      -7.544  -1.436  -6.755  1.00  4.17           H  
ATOM    860 1HB  ASP A  63      -7.028   0.535  -4.535  1.00  4.17           H  
ATOM    861 2HB  ASP A  63      -8.554  -0.260  -4.759  1.00  4.17           H  
ATOM    862  N   THR A  64      -9.326   0.267  -7.212  1.00  4.54           N  
ATOM    863  CA  THR A  64     -10.351   1.157  -7.728  1.00  4.54           C  
ATOM    864  C   THR A  64     -11.408   1.276  -6.615  1.00  4.54           C  
ATOM    865  O   THR A  64     -11.460   0.399  -5.757  1.00  4.54           O  
ATOM    866  CB  THR A  64     -10.942   0.556  -9.024  1.00  4.54           C  
ATOM    867  OG1 THR A  64     -11.568  -0.699  -8.728  1.00  4.54           O  
ATOM    868  CG2 THR A  64      -9.827   0.334 -10.035  1.00  4.54           C  
ATOM    869  H   THR A  64      -9.606  -0.658  -6.917  1.00  4.54           H  
ATOM    870  HA  THR A  64      -9.908   2.132  -7.935  1.00  4.54           H  
ATOM    871  HB  THR A  64     -11.672   1.219  -9.454  1.00  4.54           H  
ATOM    872  HG1 THR A  64     -12.378  -0.540  -8.229  1.00  4.54           H  
ATOM    873 1HG2 THR A  64     -10.243  -0.093 -10.945  1.00  4.54           H  
ATOM    874 2HG2 THR A  64      -9.352   1.290 -10.263  1.00  4.54           H  
ATOM    875 3HG2 THR A  64      -9.085  -0.348  -9.624  1.00  4.54           H  
ATOM    876  N   ASN A  65     -12.218   2.351  -6.562  1.00  4.73           N  
ATOM    877  CA  ASN A  65     -12.282   3.468  -7.511  1.00  4.73           C  
ATOM    878  C   ASN A  65     -11.354   4.606  -7.111  1.00  4.73           C  
ATOM    879  O   ASN A  65     -11.422   5.707  -7.653  1.00  4.73           O  
ATOM    880  CB  ASN A  65     -13.708   3.957  -7.642  1.00  4.73           C  
ATOM    881  CG  ASN A  65     -14.583   2.969  -8.367  1.00  4.73           C  
ATOM    882  OD1 ASN A  65     -14.152   2.336  -9.337  1.00  4.73           O  
ATOM    883  ND2 ASN A  65     -15.803   2.827  -7.916  1.00  4.73           N  
ATOM    884  H   ASN A  65     -12.859   2.394  -5.782  1.00  4.73           H  
ATOM    885  HA  ASN A  65     -11.955   3.142  -8.490  1.00  4.73           H  
ATOM    886 1HB  ASN A  65     -14.126   4.139  -6.650  1.00  4.73           H  
ATOM    887 2HB  ASN A  65     -13.722   4.904  -8.182  1.00  4.73           H  
ATOM    888 1HD2 ASN A  65     -16.431   2.187  -8.360  1.00  4.73           H  
ATOM    889 2HD2 ASN A  65     -16.111   3.363  -7.130  1.00  4.73           H  
ATOM    890  N   ALA A  66     -10.477   4.331  -6.161  1.00  4.70           N  
ATOM    891  CA  ALA A  66      -9.454   5.282  -5.788  1.00  4.70           C  
ATOM    892  C   ALA A  66      -8.630   5.533  -7.027  1.00  4.70           C  
ATOM    893  O   ALA A  66      -8.471   4.616  -7.835  1.00  4.70           O  
ATOM    894  CB  ALA A  66      -8.576   4.741  -4.687  1.00  4.70           C  
ATOM    895  H   ALA A  66     -10.492   3.423  -5.718  1.00  4.70           H  
ATOM    896  HA  ALA A  66      -9.925   6.220  -5.478  1.00  4.70           H  
ATOM    897 1HB  ALA A  66      -7.802   5.461  -4.463  1.00  4.70           H  
ATOM    898 2HB  ALA A  66      -9.164   4.545  -3.791  1.00  4.70           H  
ATOM    899 3HB  ALA A  66      -8.128   3.818  -5.038  1.00  4.70           H  
ATOM    900  N   THR A  67      -8.092   6.726  -7.193  1.00  4.46           N  
ATOM    901  CA  THR A  67      -7.259   6.984  -8.354  1.00  4.46           C  
ATOM    902  C   THR A  67      -5.841   7.399  -7.988  1.00  4.46           C  
ATOM    903  O   THR A  67      -5.502   8.569  -8.166  1.00  4.46           O  
ATOM    904  CB  THR A  67      -7.848   8.093  -9.235  1.00  4.46           C  
ATOM    905  OG1 THR A  67      -9.187   7.764  -9.629  1.00  4.46           O  
ATOM    906  CG2 THR A  67      -6.988   8.261 -10.458  1.00  4.46           C  
ATOM    907  H   THR A  67      -8.262   7.459  -6.513  1.00  4.46           H  
ATOM    908  HA  THR A  67      -7.230   6.085  -8.963  1.00  4.46           H  
ATOM    909  HB  THR A  67      -7.862   9.030  -8.673  1.00  4.46           H  
ATOM    910  HG1 THR A  67      -9.762   7.717  -8.857  1.00  4.46           H  
ATOM    911 1HG2 THR A  67      -7.388   9.055 -11.085  1.00  4.46           H  
ATOM    912 2HG2 THR A  67      -5.979   8.509 -10.156  1.00  4.46           H  
ATOM    913 3HG2 THR A  67      -6.979   7.329 -11.015  1.00  4.46           H  
ATOM    914  N   PRO A  68      -4.942   6.466  -7.615  1.00  4.09           N  
ATOM    915  CA  PRO A  68      -3.600   6.719  -7.114  1.00  4.09           C  
ATOM    916  C   PRO A  68      -2.632   7.174  -8.192  1.00  4.09           C  
ATOM    917  O   PRO A  68      -1.644   6.502  -8.473  1.00  4.09           O  
ATOM    918  CB  PRO A  68      -3.201   5.349  -6.564  1.00  4.09           C  
ATOM    919  CG  PRO A  68      -3.930   4.382  -7.430  1.00  4.09           C  
ATOM    920  CD  PRO A  68      -5.273   5.022  -7.671  1.00  4.09           C  
ATOM    921  HA  PRO A  68      -3.639   7.439  -6.296  1.00  4.09           H  
ATOM    922 1HB  PRO A  68      -2.106   5.231  -6.605  1.00  4.09           H  
ATOM    923 2HB  PRO A  68      -3.489   5.257  -5.519  1.00  4.09           H  
ATOM    924 1HG  PRO A  68      -3.395   4.226  -8.361  1.00  4.09           H  
ATOM    925 2HG  PRO A  68      -4.010   3.414  -6.931  1.00  4.09           H  
ATOM    926 1HD  PRO A  68      -5.639   4.697  -8.643  1.00  4.09           H  
ATOM    927 2HD  PRO A  68      -5.956   4.746  -6.862  1.00  4.09           H  
ATOM    928  N   THR A  69      -2.912   8.328  -8.786  1.00  3.68           N  
ATOM    929  CA  THR A  69      -2.055   8.882  -9.815  1.00  3.68           C  
ATOM    930  C   THR A  69      -0.673   9.113  -9.250  1.00  3.68           C  
ATOM    931  O   THR A  69      -0.514   9.680  -8.154  1.00  3.68           O  
ATOM    932  CB  THR A  69      -2.593  10.203 -10.406  1.00  3.68           C  
ATOM    933  OG1 THR A  69      -3.898   9.983 -10.948  1.00  3.68           O  
ATOM    934  CG2 THR A  69      -1.648  10.709 -11.552  1.00  3.68           C  
ATOM    935  H   THR A  69      -3.762   8.814  -8.522  1.00  3.68           H  
ATOM    936  HA  THR A  69      -1.970   8.159 -10.625  1.00  3.68           H  
ATOM    937  HB  THR A  69      -2.655  10.957  -9.623  1.00  3.68           H  
ATOM    938  HG1 THR A  69      -4.502   9.736 -10.232  1.00  3.68           H  
ATOM    939 1HG2 THR A  69      -2.045  11.634 -11.965  1.00  3.68           H  
ATOM    940 2HG2 THR A  69      -0.650  10.899 -11.162  1.00  3.68           H  
ATOM    941 3HG2 THR A  69      -1.587   9.957 -12.343  1.00  3.68           H  
ATOM    942  N   ILE A  70       0.297   8.654 -10.020  1.00  3.32           N  
ATOM    943  CA  ILE A  70       1.715   8.719  -9.748  1.00  3.32           C  
ATOM    944  C   ILE A  70       2.401   9.786 -10.583  1.00  3.32           C  
ATOM    945  O   ILE A  70       2.141   9.925 -11.781  1.00  3.32           O  
ATOM    946  CB  ILE A  70       2.383   7.354 -10.000  1.00  3.32           C  
ATOM    947  CG1 ILE A  70       1.818   6.338  -9.070  1.00  3.32           C  
ATOM    948  CG2 ILE A  70       3.839   7.436  -9.858  1.00  3.32           C  
ATOM    949  CD1 ILE A  70       2.198   4.957  -9.401  1.00  3.32           C  
ATOM    950  H   ILE A  70       0.012   8.213 -10.879  1.00  3.32           H  
ATOM    951  HA  ILE A  70       1.847   8.970  -8.703  1.00  3.32           H  
ATOM    952  HB  ILE A  70       2.207   7.028 -10.974  1.00  3.32           H  
ATOM    953 1HG1 ILE A  70       2.173   6.556  -8.087  1.00  3.32           H  
ATOM    954 2HG1 ILE A  70       0.737   6.408  -9.078  1.00  3.32           H  
ATOM    955 1HG2 ILE A  70       4.239   6.461 -10.062  1.00  3.32           H  
ATOM    956 2HG2 ILE A  70       4.247   8.146 -10.570  1.00  3.32           H  
ATOM    957 3HG2 ILE A  70       4.098   7.745  -8.849  1.00  3.32           H  
ATOM    958 1HD1 ILE A  70       1.761   4.274  -8.674  1.00  3.32           H  
ATOM    959 2HD1 ILE A  70       1.840   4.704 -10.398  1.00  3.32           H  
ATOM    960 3HD1 ILE A  70       3.278   4.885  -9.369  1.00  3.32           H  
ATOM    961  N   THR A  71       3.243  10.550  -9.924  1.00  3.07           N  
ATOM    962  CA  THR A  71       4.051  11.581 -10.523  1.00  3.07           C  
ATOM    963  C   THR A  71       5.474  11.092 -10.590  1.00  3.07           C  
ATOM    964  O   THR A  71       5.981  10.458  -9.658  1.00  3.07           O  
ATOM    965  CB  THR A  71       3.971  12.909  -9.731  1.00  3.07           C  
ATOM    966  OG1 THR A  71       2.612  13.402  -9.737  1.00  3.07           O  
ATOM    967  CG2 THR A  71       4.895  13.960 -10.321  1.00  3.07           C  
ATOM    968  H   THR A  71       3.370  10.363  -8.939  1.00  3.07           H  
ATOM    969  HA  THR A  71       3.733  11.734 -11.542  1.00  3.07           H  
ATOM    970  HB  THR A  71       4.267  12.714  -8.698  1.00  3.07           H  
ATOM    971  HG1 THR A  71       2.505  14.025  -9.009  1.00  3.07           H  
ATOM    972 1HG2 THR A  71       4.825  14.875  -9.740  1.00  3.07           H  
ATOM    973 2HG2 THR A  71       5.920  13.607 -10.304  1.00  3.07           H  
ATOM    974 3HG2 THR A  71       4.607  14.164 -11.325  1.00  3.07           H  
ATOM    975  N   LEU A  72       6.107  11.294 -11.730  1.00  2.94           N  
ATOM    976  CA  LEU A  72       7.478  10.878 -11.807  1.00  2.94           C  
ATOM    977  C   LEU A  72       8.355  12.073 -11.518  1.00  2.94           C  
ATOM    978  O   LEU A  72       8.320  13.094 -12.214  1.00  2.94           O  
ATOM    979  CB  LEU A  72       7.835  10.346 -13.155  1.00  2.94           C  
ATOM    980  CG  LEU A  72       9.244   9.880 -13.216  1.00  2.94           C  
ATOM    981  CD1 LEU A  72       9.444   8.635 -12.322  1.00  2.94           C  
ATOM    982  CD2 LEU A  72       9.557   9.644 -14.547  1.00  2.94           C  
ATOM    983  H   LEU A  72       5.660  11.806 -12.493  1.00  2.94           H  
ATOM    984  HA  LEU A  72       7.675  10.113 -11.059  1.00  2.94           H  
ATOM    985 1HB  LEU A  72       7.179   9.521 -13.393  1.00  2.94           H  
ATOM    986 2HB  LEU A  72       7.695  11.131 -13.900  1.00  2.94           H  
ATOM    987  HG  LEU A  72       9.894  10.641 -12.817  1.00  2.94           H  
ATOM    988 1HD1 LEU A  72      10.484   8.320 -12.365  1.00  2.94           H  
ATOM    989 2HD1 LEU A  72       9.189   8.887 -11.297  1.00  2.94           H  
ATOM    990 3HD1 LEU A  72       8.815   7.822 -12.655  1.00  2.94           H  
ATOM    991 1HD2 LEU A  72      10.589   9.320 -14.592  1.00  2.94           H  
ATOM    992 2HD2 LEU A  72       8.893   8.888 -14.920  1.00  2.94           H  
ATOM    993 3HD2 LEU A  72       9.426  10.552 -15.121  1.00  2.94           H  
ATOM    994  N   ASN A  73       9.135  11.978 -10.470  1.00  2.96           N  
ATOM    995  CA  ASN A  73       9.937  13.106 -10.080  1.00  2.96           C  
ATOM    996  C   ASN A  73      11.337  13.047 -10.671  1.00  2.96           C  
ATOM    997  O   ASN A  73      12.308  12.558 -10.070  1.00  2.96           O  
ATOM    998  CB  ASN A  73       9.956  13.243  -8.577  1.00  2.96           C  
ATOM    999  CG  ASN A  73       8.592  13.616  -7.979  1.00  2.96           C  
ATOM   1000  OD1 ASN A  73       8.131  12.960  -7.040  1.00  2.96           O  
ATOM   1001  ND2 ASN A  73       7.958  14.651  -8.494  1.00  2.96           N  
ATOM   1002  H   ASN A  73       9.188  11.120  -9.933  1.00  2.96           H  
ATOM   1003  HA  ASN A  73       9.471  14.011 -10.477  1.00  2.96           H  
ATOM   1004 1HB  ASN A  73      10.269  12.303  -8.138  1.00  2.96           H  
ATOM   1005 2HB  ASN A  73      10.689  13.995  -8.289  1.00  2.96           H  
ATOM   1006 1HD2 ASN A  73       7.091  14.941  -8.098  1.00  2.96           H  
ATOM   1007 2HD2 ASN A  73       8.363  15.178  -9.274  1.00  2.96           H  
ATOM   1008  N   VAL A  74      11.453  13.557 -11.879  1.00  3.12           N  
ATOM   1009  CA  VAL A  74      12.744  13.529 -12.548  1.00  3.12           C  
ATOM   1010  C   VAL A  74      13.543  14.759 -12.177  1.00  3.12           C  
ATOM   1011  O   VAL A  74      13.490  15.798 -12.837  1.00  3.12           O  
ATOM   1012  CB  VAL A  74      12.565  13.437 -14.056  1.00  3.12           C  
ATOM   1013  CG1 VAL A  74      13.807  13.373 -14.720  1.00  3.12           C  
ATOM   1014  CG2 VAL A  74      11.768  12.241 -14.394  1.00  3.12           C  
ATOM   1015  H   VAL A  74      10.604  13.912 -12.322  1.00  3.12           H  
ATOM   1016  HA  VAL A  74      13.302  12.662 -12.214  1.00  3.12           H  
ATOM   1017  HB  VAL A  74      12.101  14.312 -14.380  1.00  3.12           H  
ATOM   1018 1HG1 VAL A  74      13.633  13.345 -15.792  1.00  3.12           H  
ATOM   1019 2HG1 VAL A  74      14.347  14.263 -14.457  1.00  3.12           H  
ATOM   1020 3HG1 VAL A  74      14.351  12.483 -14.403  1.00  3.12           H  
ATOM   1021 1HG2 VAL A  74      11.627  12.185 -15.470  1.00  3.12           H  
ATOM   1022 2HG2 VAL A  74      12.279  11.350 -14.057  1.00  3.12           H  
ATOM   1023 3HG2 VAL A  74      10.813  12.332 -13.905  1.00  3.12           H  
ATOM   1024  N   GLY A  75      14.290  14.600 -11.101  1.00  3.44           N  
ATOM   1025  CA  GLY A  75      15.095  15.656 -10.507  1.00  3.44           C  
ATOM   1026  C   GLY A  75      15.664  15.191  -9.176  1.00  3.44           C  
ATOM   1027  O   GLY A  75      15.256  14.161  -8.648  1.00  3.44           O  
ATOM   1028  H   GLY A  75      14.216  13.695 -10.637  1.00  3.44           H  
ATOM   1029 1HA  GLY A  75      15.893  15.942 -11.178  1.00  3.44           H  
ATOM   1030 2HA  GLY A  75      14.476  16.539 -10.349  1.00  3.44           H  
ATOM   1031  N   ASP A  76      16.585  15.959  -8.607  1.00  3.88           N  
ATOM   1032  CA  ASP A  76      17.163  15.580  -7.319  1.00  3.88           C  
ATOM   1033  C   ASP A  76      16.076  15.482  -6.274  1.00  3.88           C  
ATOM   1034  O   ASP A  76      15.087  16.202  -6.335  1.00  3.88           O  
ATOM   1035  CB  ASP A  76      18.225  16.565  -6.827  1.00  3.88           C  
ATOM   1036  CG  ASP A  76      19.017  16.013  -5.602  1.00  3.88           C  
ATOM   1037  OD1 ASP A  76      19.967  15.299  -5.812  1.00  3.88           O  
ATOM   1038  OD2 ASP A  76      18.611  16.255  -4.474  1.00  3.88           O  
ATOM   1039  H   ASP A  76      16.887  16.803  -9.070  1.00  3.88           H  
ATOM   1040  HA  ASP A  76      17.617  14.593  -7.415  1.00  3.88           H  
ATOM   1041 1HB  ASP A  76      18.930  16.777  -7.631  1.00  3.88           H  
ATOM   1042 2HB  ASP A  76      17.750  17.509  -6.548  1.00  3.88           H  
ATOM   1043  N   ALA A  77      16.283  14.649  -5.269  1.00  4.37           N  
ATOM   1044  CA  ALA A  77      15.319  14.499  -4.187  1.00  4.37           C  
ATOM   1045  C   ALA A  77      15.037  15.850  -3.495  1.00  4.37           C  
ATOM   1046  O   ALA A  77      13.911  16.122  -3.066  1.00  4.37           O  
ATOM   1047  CB  ALA A  77      15.836  13.475  -3.193  1.00  4.37           C  
ATOM   1048  H   ALA A  77      17.136  14.103  -5.260  1.00  4.37           H  
ATOM   1049  HA  ALA A  77      14.386  14.137  -4.615  1.00  4.37           H  
ATOM   1050 1HB  ALA A  77      15.106  13.334  -2.401  1.00  4.37           H  
ATOM   1051 2HB  ALA A  77      16.010  12.527  -3.705  1.00  4.37           H  
ATOM   1052 3HB  ALA A  77      16.776  13.830  -2.766  1.00  4.37           H  
ATOM   1053  N   GLY A  78      16.040  16.733  -3.432  1.00  4.79           N  
ATOM   1054  CA  GLY A  78      15.876  18.030  -2.775  1.00  4.79           C  
ATOM   1055  C   GLY A  78      15.035  19.000  -3.616  1.00  4.79           C  
ATOM   1056  O   GLY A  78      14.684  20.092  -3.165  1.00  4.79           O  
ATOM   1057  H   GLY A  78      16.954  16.502  -3.835  1.00  4.79           H  
ATOM   1058 1HA  GLY A  78      15.409  17.884  -1.802  1.00  4.79           H  
ATOM   1059 2HA  GLY A  78      16.860  18.460  -2.597  1.00  4.79           H  
ATOM   1060  N   SER A  79      14.728  18.590  -4.839  1.00  5.02           N  
ATOM   1061  CA  SER A  79      13.920  19.298  -5.808  1.00  5.02           C  
ATOM   1062  C   SER A  79      12.914  18.289  -6.333  1.00  5.02           C  
ATOM   1063  O   SER A  79      12.568  18.301  -7.512  1.00  5.02           O  
ATOM   1064  CB  SER A  79      14.763  19.844  -6.942  1.00  5.02           C  
ATOM   1065  OG  SER A  79      15.720  20.753  -6.463  1.00  5.02           O  
ATOM   1066  H   SER A  79      15.044  17.673  -5.141  1.00  5.02           H  
ATOM   1067  HA  SER A  79      13.385  20.114  -5.321  1.00  5.02           H  
ATOM   1068 1HB  SER A  79      15.261  19.015  -7.452  1.00  5.02           H  
ATOM   1069 2HB  SER A  79      14.117  20.337  -7.668  1.00  5.02           H  
ATOM   1070  HG  SER A  79      15.246  21.348  -5.873  1.00  5.02           H  
ATOM   1071  N   ALA A  80      12.455  17.391  -5.447  1.00  5.01           N  
ATOM   1072  CA  ALA A  80      11.540  16.335  -5.855  1.00  5.01           C  
ATOM   1073  C   ALA A  80      10.258  16.842  -6.499  1.00  5.01           C  
ATOM   1074  O   ALA A  80       9.759  16.200  -7.413  1.00  5.01           O  
ATOM   1075  CB  ALA A  80      11.150  15.485  -4.654  1.00  5.01           C  
ATOM   1076  H   ALA A  80      12.801  17.384  -4.489  1.00  5.01           H  
ATOM   1077  HA  ALA A  80      12.064  15.715  -6.575  1.00  5.01           H  
ATOM   1078 1HB  ALA A  80      10.504  14.675  -4.985  1.00  5.01           H  
ATOM   1079 2HB  ALA A  80      12.036  15.069  -4.198  1.00  5.01           H  
ATOM   1080 3HB  ALA A  80      10.623  16.100  -3.927  1.00  5.01           H  
ATOM   1081  N   THR A  81       9.714  17.985  -6.087  1.00  4.81           N  
ATOM   1082  CA  THR A  81       8.436  18.444  -6.663  1.00  4.81           C  
ATOM   1083  C   THR A  81       8.580  19.065  -8.067  1.00  4.81           C  
ATOM   1084  O   THR A  81       8.306  20.252  -8.276  1.00  4.81           O  
ATOM   1085  CB  THR A  81       7.753  19.449  -5.720  1.00  4.81           C  
ATOM   1086  OG1 THR A  81       8.642  20.542  -5.435  1.00  4.81           O  
ATOM   1087  CG2 THR A  81       7.393  18.755  -4.423  1.00  4.81           C  
ATOM   1088  H   THR A  81      10.166  18.515  -5.359  1.00  4.81           H  
ATOM   1089  HA  THR A  81       7.781  17.577  -6.753  1.00  4.81           H  
ATOM   1090  HB  THR A  81       6.851  19.836  -6.190  1.00  4.81           H  
ATOM   1091  HG1 THR A  81       8.196  21.168  -4.856  1.00  4.81           H  
ATOM   1092 1HG2 THR A  81       6.908  19.467  -3.754  1.00  4.81           H  
ATOM   1093 2HG2 THR A  81       6.714  17.929  -4.631  1.00  4.81           H  
ATOM   1094 3HG2 THR A  81       8.297  18.372  -3.952  1.00  4.81           H  
ATOM   1095  N   ARG A  82       9.033  18.231  -9.001  1.00  4.53           N  
ATOM   1096  CA  ARG A  82       9.328  18.575 -10.388  1.00  4.53           C  
ATOM   1097  C   ARG A  82       8.938  17.480 -11.390  1.00  4.53           C  
ATOM   1098  O   ARG A  82       8.715  16.324 -11.030  1.00  4.53           O  
ATOM   1099  CB  ARG A  82      10.822  18.862 -10.567  1.00  4.53           C  
ATOM   1100  CG  ARG A  82      11.368  20.077  -9.816  1.00  4.53           C  
ATOM   1101  CD  ARG A  82      10.849  21.344 -10.397  1.00  4.53           C  
ATOM   1102  NE  ARG A  82      11.444  22.520  -9.791  1.00  4.53           N  
ATOM   1103  CZ  ARG A  82      10.993  23.140  -8.677  1.00  4.53           C  
ATOM   1104  NH1 ARG A  82       9.937  22.693  -8.024  1.00  4.53           N  
ATOM   1105  NH2 ARG A  82      11.624  24.217  -8.235  1.00  4.53           N  
ATOM   1106  H   ARG A  82       9.208  17.292  -8.686  1.00  4.53           H  
ATOM   1107  HA  ARG A  82       8.774  19.478 -10.635  1.00  4.53           H  
ATOM   1108 1HB  ARG A  82      11.387  17.995 -10.217  1.00  4.53           H  
ATOM   1109 2HB  ARG A  82      11.051  18.991 -11.622  1.00  4.53           H  
ATOM   1110 1HG  ARG A  82      11.090  20.036  -8.768  1.00  4.53           H  
ATOM   1111 2HG  ARG A  82      12.454  20.081  -9.892  1.00  4.53           H  
ATOM   1112 1HD  ARG A  82      11.060  21.368 -11.465  1.00  4.53           H  
ATOM   1113 2HD  ARG A  82       9.771  21.392 -10.240  1.00  4.53           H  
ATOM   1114  HE  ARG A  82      12.256  22.912 -10.243  1.00  4.53           H  
ATOM   1115 1HH1 ARG A  82       9.426  21.850  -8.334  1.00  4.53           H  
ATOM   1116 2HH1 ARG A  82       9.620  23.171  -7.198  1.00  4.53           H  
ATOM   1117 1HH2 ARG A  82      12.432  24.569  -8.731  1.00  4.53           H  
ATOM   1118 2HH2 ARG A  82      11.295  24.689  -7.407  1.00  4.53           H  
ATOM   1119  N   TYR A  83       8.884  17.897 -12.660  1.00  4.30           N  
ATOM   1120  CA  TYR A  83       8.690  17.087 -13.878  1.00  4.30           C  
ATOM   1121  C   TYR A  83       7.224  16.829 -14.263  1.00  4.30           C  
ATOM   1122  O   TYR A  83       6.584  17.735 -14.797  1.00  4.30           O  
ATOM   1123  CB  TYR A  83       9.479  15.771 -13.816  1.00  4.30           C  
ATOM   1124  CG  TYR A  83       9.562  14.926 -15.159  1.00  4.30           C  
ATOM   1125  CD1 TYR A  83      10.475  15.294 -16.148  1.00  4.30           C  
ATOM   1126  CD2 TYR A  83       8.793  13.782 -15.377  1.00  4.30           C  
ATOM   1127  CE1 TYR A  83      10.610  14.527 -17.290  1.00  4.30           C  
ATOM   1128  CE2 TYR A  83       8.930  13.058 -16.534  1.00  4.30           C  
ATOM   1129  CZ  TYR A  83       9.829  13.421 -17.472  1.00  4.30           C  
ATOM   1130  OH  TYR A  83       9.965  12.671 -18.597  1.00  4.30           O  
ATOM   1131  H   TYR A  83       9.031  18.884 -12.810  1.00  4.30           H  
ATOM   1132  HA  TYR A  83       9.131  17.651 -14.694  1.00  4.30           H  
ATOM   1133 1HB  TYR A  83      10.500  15.992 -13.498  1.00  4.30           H  
ATOM   1134 2HB  TYR A  83       9.060  15.142 -13.077  1.00  4.30           H  
ATOM   1135  HD1 TYR A  83      11.107  16.173 -16.009  1.00  4.30           H  
ATOM   1136  HD2 TYR A  83       8.079  13.449 -14.635  1.00  4.30           H  
ATOM   1137  HE1 TYR A  83      11.338  14.803 -18.049  1.00  4.30           H  
ATOM   1138  HE2 TYR A  83       8.331  12.180 -16.694  1.00  4.30           H  
ATOM   1139  HH  TYR A  83       9.167  12.118 -18.694  1.00  4.30           H  
ATOM   1140  N   PHE A  84       6.674  15.623 -14.028  1.00  4.17           N  
ATOM   1141  CA  PHE A  84       5.380  15.362 -14.676  1.00  4.17           C  
ATOM   1142  C   PHE A  84       4.468  14.323 -14.020  1.00  4.17           C  
ATOM   1143  O   PHE A  84       4.903  13.218 -13.667  1.00  4.17           O  
ATOM   1144  CB  PHE A  84       5.659  14.888 -16.105  1.00  4.17           C  
ATOM   1145  CG  PHE A  84       4.502  14.888 -16.995  1.00  4.17           C  
ATOM   1146  CD1 PHE A  84       4.161  16.041 -17.677  1.00  4.17           C  
ATOM   1147  CD2 PHE A  84       3.746  13.762 -17.175  1.00  4.17           C  
ATOM   1148  CE1 PHE A  84       3.081  16.059 -18.524  1.00  4.17           C  
ATOM   1149  CE2 PHE A  84       2.665  13.773 -18.015  1.00  4.17           C  
ATOM   1150  CZ  PHE A  84       2.329  14.919 -18.695  1.00  4.17           C  
ATOM   1151  H   PHE A  84       7.166  14.895 -13.500  1.00  4.17           H  
ATOM   1152  HA  PHE A  84       4.830  16.303 -14.714  1.00  4.17           H  
ATOM   1153 1HB  PHE A  84       6.425  15.495 -16.549  1.00  4.17           H  
ATOM   1154 2HB  PHE A  84       6.032  13.870 -16.071  1.00  4.17           H  
ATOM   1155  HD1 PHE A  84       4.764  16.940 -17.536  1.00  4.17           H  
ATOM   1156  HD2 PHE A  84       4.007  12.854 -16.639  1.00  4.17           H  
ATOM   1157  HE1 PHE A  84       2.822  16.972 -19.060  1.00  4.17           H  
ATOM   1158  HE2 PHE A  84       2.072  12.871 -18.146  1.00  4.17           H  
ATOM   1159  HZ  PHE A  84       1.471  14.922 -19.364  1.00  4.17           H  
ATOM   1160  N   SER A  85       3.171  14.662 -13.915  1.00  4.15           N  
ATOM   1161  CA  SER A  85       2.163  13.742 -13.377  1.00  4.15           C  
ATOM   1162  C   SER A  85       1.670  12.796 -14.464  1.00  4.15           C  
ATOM   1163  O   SER A  85       1.074  13.204 -15.465  1.00  4.15           O  
ATOM   1164  CB  SER A  85       1.015  14.503 -12.761  1.00  4.15           C  
ATOM   1165  OG  SER A  85       1.446  15.215 -11.626  1.00  4.15           O  
ATOM   1166  H   SER A  85       2.884  15.581 -14.224  1.00  4.15           H  
ATOM   1167  HA  SER A  85       2.613  13.152 -12.599  1.00  4.15           H  
ATOM   1168 1HB  SER A  85       0.599  15.193 -13.491  1.00  4.15           H  
ATOM   1169 2HB  SER A  85       0.228  13.804 -12.481  1.00  4.15           H  
ATOM   1170  HG  SER A  85       1.835  14.549 -11.021  1.00  4.15           H  
ATOM   1171  N   ALA A  86       1.909  11.512 -14.271  1.00  4.23           N  
ATOM   1172  CA  ALA A  86       1.655  10.521 -15.301  1.00  4.23           C  
ATOM   1173  C   ALA A  86       0.205  10.072 -15.349  1.00  4.23           C  
ATOM   1174  O   ALA A  86      -0.130   8.964 -14.925  1.00  4.23           O  
ATOM   1175  CB  ALA A  86       2.569   9.359 -15.067  1.00  4.23           C  
ATOM   1176  H   ALA A  86       2.304  11.187 -13.386  1.00  4.23           H  
ATOM   1177  HA  ALA A  86       1.898  10.971 -16.266  1.00  4.23           H  
ATOM   1178 1HB  ALA A  86       2.461   8.630 -15.829  1.00  4.23           H  
ATOM   1179 2HB  ALA A  86       3.598   9.709 -15.051  1.00  4.23           H  
ATOM   1180 3HB  ALA A  86       2.314   8.932 -14.106  1.00  4.23           H  
ATOM   1181  N   SER A  87      -0.644  10.928 -15.879  1.00  4.38           N  
ATOM   1182  CA  SER A  87      -2.071  10.648 -15.925  1.00  4.38           C  
ATOM   1183  C   SER A  87      -2.313   9.269 -16.544  1.00  4.38           C  
ATOM   1184  O   SER A  87      -1.618   8.876 -17.476  1.00  4.38           O  
ATOM   1185  CB  SER A  87      -2.789  11.723 -16.715  1.00  4.38           C  
ATOM   1186  OG  SER A  87      -4.156  11.439 -16.838  1.00  4.38           O  
ATOM   1187  H   SER A  87      -0.264  11.827 -16.183  1.00  4.38           H  
ATOM   1188  HA  SER A  87      -2.458  10.646 -14.904  1.00  4.38           H  
ATOM   1189 1HB  SER A  87      -2.656  12.684 -16.217  1.00  4.38           H  
ATOM   1190 2HB  SER A  87      -2.343  11.804 -17.706  1.00  4.38           H  
ATOM   1191  HG  SER A  87      -4.560  12.235 -17.193  1.00  4.38           H  
ATOM   1192  N   THR A  88      -3.291   8.546 -15.991  1.00  4.57           N  
ATOM   1193  CA  THR A  88      -3.737   7.188 -16.368  1.00  4.57           C  
ATOM   1194  C   THR A  88      -2.850   6.048 -15.833  1.00  4.57           C  
ATOM   1195  O   THR A  88      -3.219   4.881 -15.958  1.00  4.57           O  
ATOM   1196  CB  THR A  88      -3.956   6.987 -17.899  1.00  4.57           C  
ATOM   1197  OG1 THR A  88      -2.707   6.813 -18.567  1.00  4.57           O  
ATOM   1198  CG2 THR A  88      -4.745   8.156 -18.534  1.00  4.57           C  
ATOM   1199  H   THR A  88      -3.788   8.993 -15.233  1.00  4.57           H  
ATOM   1200  HA  THR A  88      -4.719   7.046 -15.923  1.00  4.57           H  
ATOM   1201  HB  THR A  88      -4.542   6.078 -18.036  1.00  4.57           H  
ATOM   1202  HG1 THR A  88      -2.138   7.556 -18.351  1.00  4.57           H  
ATOM   1203 1HG2 THR A  88      -4.901   7.943 -19.590  1.00  4.57           H  
ATOM   1204 2HG2 THR A  88      -5.710   8.251 -18.037  1.00  4.57           H  
ATOM   1205 3HG2 THR A  88      -4.208   9.088 -18.443  1.00  4.57           H  
ATOM   1206  N   VAL A  89      -1.727   6.358 -15.175  1.00  4.76           N  
ATOM   1207  CA  VAL A  89      -0.881   5.326 -14.537  1.00  4.76           C  
ATOM   1208  C   VAL A  89      -1.662   4.552 -13.473  1.00  4.76           C  
ATOM   1209  O   VAL A  89      -1.374   3.399 -13.151  1.00  4.76           O  
ATOM   1210  CB  VAL A  89       0.348   5.996 -13.915  1.00  4.76           C  
ATOM   1211  CG1 VAL A  89      -0.059   6.829 -12.746  1.00  4.76           C  
ATOM   1212  CG2 VAL A  89       1.402   4.941 -13.512  1.00  4.76           C  
ATOM   1213  H   VAL A  89      -1.420   7.334 -15.126  1.00  4.76           H  
ATOM   1214  HA  VAL A  89      -0.549   4.628 -15.304  1.00  4.76           H  
ATOM   1215  HB  VAL A  89       0.762   6.671 -14.633  1.00  4.76           H  
ATOM   1216 1HG1 VAL A  89       0.796   7.337 -12.418  1.00  4.76           H  
ATOM   1217 2HG1 VAL A  89      -0.797   7.562 -13.054  1.00  4.76           H  
ATOM   1218 3HG1 VAL A  89      -0.466   6.213 -11.945  1.00  4.76           H  
ATOM   1219 1HG2 VAL A  89       2.270   5.436 -13.085  1.00  4.76           H  
ATOM   1220 2HG2 VAL A  89       0.973   4.268 -12.773  1.00  4.76           H  
ATOM   1221 3HG2 VAL A  89       1.701   4.372 -14.394  1.00  4.76           H  
ATOM   1222  N   ALA A  90      -2.664   5.220 -12.923  1.00  4.94           N  
ATOM   1223  CA  ALA A  90      -3.577   4.692 -11.932  1.00  4.94           C  
ATOM   1224  C   ALA A  90      -4.408   3.522 -12.486  1.00  4.94           C  
ATOM   1225  O   ALA A  90      -4.930   2.708 -11.722  1.00  4.94           O  
ATOM   1226  CB  ALA A  90      -4.483   5.806 -11.458  1.00  4.94           C  
ATOM   1227  H   ALA A  90      -2.800   6.169 -13.232  1.00  4.94           H  
ATOM   1228  HA  ALA A  90      -2.991   4.324 -11.091  1.00  4.94           H  
ATOM   1229 1HB  ALA A  90      -5.151   5.439 -10.704  1.00  4.94           H  
ATOM   1230 2HB  ALA A  90      -3.881   6.614 -11.045  1.00  4.94           H  
ATOM   1231 3HB  ALA A  90      -5.060   6.177 -12.302  1.00  4.94           H  
ATOM   1232  N   GLN A  91      -4.567   3.431 -13.821  1.00  5.09           N  
ATOM   1233  CA  GLN A  91      -5.428   2.403 -14.417  1.00  5.09           C  
ATOM   1234  C   GLN A  91      -4.714   1.053 -14.539  1.00  5.09           C  
ATOM   1235  O   GLN A  91      -4.461   0.510 -15.625  1.00  5.09           O  
ATOM   1236  CB  GLN A  91      -5.912   2.865 -15.791  1.00  5.09           C  
ATOM   1237  CG  GLN A  91      -6.718   4.162 -15.765  1.00  5.09           C  
ATOM   1238  CD  GLN A  91      -8.024   4.027 -15.005  1.00  5.09           C  
ATOM   1239  OE1 GLN A  91      -8.914   3.277 -15.416  1.00  5.09           O  
ATOM   1240  NE2 GLN A  91      -8.158   4.758 -13.899  1.00  5.09           N  
ATOM   1241  H   GLN A  91      -4.085   4.073 -14.444  1.00  5.09           H  
ATOM   1242  HA  GLN A  91      -6.293   2.264 -13.772  1.00  5.09           H  
ATOM   1243 1HB  GLN A  91      -5.051   3.014 -16.449  1.00  5.09           H  
ATOM   1244 2HB  GLN A  91      -6.533   2.089 -16.236  1.00  5.09           H  
ATOM   1245 1HG  GLN A  91      -6.117   4.935 -15.285  1.00  5.09           H  
ATOM   1246 2HG  GLN A  91      -6.945   4.451 -16.791  1.00  5.09           H  
ATOM   1247 1HE2 GLN A  91      -9.003   4.708 -13.363  1.00  5.09           H  
ATOM   1248 2HE2 GLN A  91      -7.419   5.359 -13.605  1.00  5.09           H  
ATOM   1249  N   ALA A  92      -4.420   0.515 -13.384  1.00  5.19           N  
ATOM   1250  CA  ALA A  92      -3.695  -0.723 -13.254  1.00  5.19           C  
ATOM   1251  C   ALA A  92      -4.485  -1.852 -13.845  1.00  5.19           C  
ATOM   1252  O   ALA A  92      -5.712  -1.812 -13.913  1.00  5.19           O  
ATOM   1253  CB  ALA A  92      -3.395  -0.989 -11.839  1.00  5.19           C  
ATOM   1254  H   ALA A  92      -4.690   1.042 -12.555  1.00  5.19           H  
ATOM   1255  HA  ALA A  92      -2.757  -0.637 -13.801  1.00  5.19           H  
ATOM   1256 1HB  ALA A  92      -2.849  -1.896 -11.779  1.00  5.19           H  
ATOM   1257 2HB  ALA A  92      -2.803  -0.174 -11.461  1.00  5.19           H  
ATOM   1258 3HB  ALA A  92      -4.335  -1.065 -11.303  1.00  5.19           H  
ATOM   1259  N   GLY A  93      -3.769  -2.849 -14.319  1.00  5.22           N  
ATOM   1260  CA  GLY A  93      -4.370  -3.997 -14.959  1.00  5.22           C  
ATOM   1261  C   GLY A  93      -4.302  -3.809 -16.464  1.00  5.22           C  
ATOM   1262  O   GLY A  93      -4.421  -4.774 -17.219  1.00  5.22           O  
ATOM   1263  H   GLY A  93      -2.762  -2.833 -14.215  1.00  5.22           H  
ATOM   1264 1HA  GLY A  93      -3.835  -4.901 -14.667  1.00  5.22           H  
ATOM   1265 2HA  GLY A  93      -5.405  -4.103 -14.637  1.00  5.22           H  
ATOM   1266  N   THR A  94      -4.047  -2.568 -16.905  1.00  5.21           N  
ATOM   1267  CA  THR A  94      -3.915  -2.301 -18.324  1.00  5.21           C  
ATOM   1268  C   THR A  94      -2.465  -1.922 -18.633  1.00  5.21           C  
ATOM   1269  O   THR A  94      -2.069  -1.878 -19.796  1.00  5.21           O  
ATOM   1270  CB  THR A  94      -4.854  -1.166 -18.779  1.00  5.21           C  
ATOM   1271  OG1 THR A  94      -4.488   0.067 -18.157  1.00  5.21           O  
ATOM   1272  CG2 THR A  94      -6.269  -1.502 -18.354  1.00  5.21           C  
ATOM   1273  H   THR A  94      -4.007  -1.781 -16.256  1.00  5.21           H  
ATOM   1274  HA  THR A  94      -4.159  -3.202 -18.885  1.00  5.21           H  
ATOM   1275  HB  THR A  94      -4.805  -1.058 -19.861  1.00  5.21           H  
ATOM   1276  HG1 THR A  94      -4.589  -0.006 -17.187  1.00  5.21           H  
ATOM   1277 1HG2 THR A  94      -6.941  -0.705 -18.666  1.00  5.21           H  
ATOM   1278 2HG2 THR A  94      -6.573  -2.440 -18.815  1.00  5.21           H  
ATOM   1279 3HG2 THR A  94      -6.303  -1.600 -17.266  1.00  5.21           H  
ATOM   1280  N   SER A  95      -1.689  -1.599 -17.582  1.00  5.16           N  
ATOM   1281  CA  SER A  95      -0.300  -1.153 -17.734  1.00  5.16           C  
ATOM   1282  C   SER A  95      -0.199  -0.097 -18.824  1.00  5.16           C  
ATOM   1283  O   SER A  95       0.567  -0.223 -19.776  1.00  5.16           O  
ATOM   1284  CB  SER A  95       0.620  -2.318 -17.982  1.00  5.16           C  
ATOM   1285  OG  SER A  95       0.586  -3.197 -16.884  1.00  5.16           O  
ATOM   1286  H   SER A  95      -2.074  -1.671 -16.656  1.00  5.16           H  
ATOM   1287  HA  SER A  95       0.010  -0.691 -16.795  1.00  5.16           H  
ATOM   1288 1HB  SER A  95       0.327  -2.843 -18.890  1.00  5.16           H  
ATOM   1289 2HB  SER A  95       1.636  -1.950 -18.125  1.00  5.16           H  
ATOM   1290  HG  SER A  95       0.565  -2.631 -16.057  1.00  5.16           H  
ATOM   1291  N   SER A  96      -0.966   0.969 -18.636  1.00  5.13           N  
ATOM   1292  CA  SER A  96      -1.226   2.051 -19.584  1.00  5.13           C  
ATOM   1293  C   SER A  96      -0.046   2.798 -20.224  1.00  5.13           C  
ATOM   1294  O   SER A  96      -0.286   3.643 -21.084  1.00  5.13           O  
ATOM   1295  CB  SER A  96      -2.140   3.058 -18.905  1.00  5.13           C  
ATOM   1296  OG  SER A  96      -1.511   3.681 -17.815  1.00  5.13           O  
ATOM   1297  H   SER A  96      -1.498   0.982 -17.776  1.00  5.13           H  
ATOM   1298  HA  SER A  96      -1.794   1.606 -20.404  1.00  5.13           H  
ATOM   1299 1HB  SER A  96      -2.457   3.814 -19.622  1.00  5.13           H  
ATOM   1300 2HB  SER A  96      -3.039   2.543 -18.554  1.00  5.13           H  
ATOM   1301  HG  SER A  96      -2.228   4.154 -17.330  1.00  5.13           H  
ATOM   1302  N   SER A  97       1.198   2.544 -19.802  1.00  5.16           N  
ATOM   1303  CA  SER A  97       2.359   3.243 -20.377  1.00  5.16           C  
ATOM   1304  C   SER A  97       2.103   4.734 -20.271  1.00  5.16           C  
ATOM   1305  O   SER A  97       2.056   5.463 -21.269  1.00  5.16           O  
ATOM   1306  CB  SER A  97       2.586   2.861 -21.834  1.00  5.16           C  
ATOM   1307  OG  SER A  97       2.831   1.485 -21.988  1.00  5.16           O  
ATOM   1308  H   SER A  97       1.337   1.832 -19.103  1.00  5.16           H  
ATOM   1309  HA  SER A  97       3.243   2.995 -19.791  1.00  5.16           H  
ATOM   1310 1HB  SER A  97       1.734   3.148 -22.442  1.00  5.16           H  
ATOM   1311 2HB  SER A  97       3.438   3.410 -22.205  1.00  5.16           H  
ATOM   1312  HG  SER A  97       3.464   1.234 -21.294  1.00  5.16           H  
ATOM   1313  N   ALA A  98       1.881   5.164 -19.043  1.00  5.25           N  
ATOM   1314  CA  ALA A  98       1.436   6.504 -18.753  1.00  5.25           C  
ATOM   1315  C   ALA A  98       2.422   7.511 -19.334  1.00  5.25           C  
ATOM   1316  O   ALA A  98       3.644   7.333 -19.196  1.00  5.25           O  
ATOM   1317  CB  ALA A  98       1.249   6.629 -17.274  1.00  5.25           C  
ATOM   1318  H   ALA A  98       2.038   4.509 -18.281  1.00  5.25           H  
ATOM   1319  HA  ALA A  98       0.467   6.623 -19.227  1.00  5.25           H  
ATOM   1320 1HB  ALA A  98       0.859   7.588 -17.001  1.00  5.25           H  
ATOM   1321 2HB  ALA A  98       0.541   5.866 -16.977  1.00  5.25           H  
ATOM   1322 3HB  ALA A  98       2.189   6.463 -16.782  1.00  5.25           H  
ATOM   1323  N   PRO A  99       1.936   8.670 -19.842  1.00  5.35           N  
ATOM   1324  CA  PRO A  99       2.653   9.658 -20.622  1.00  5.35           C  
ATOM   1325  C   PRO A  99       3.602  10.556 -19.878  1.00  5.35           C  
ATOM   1326  O   PRO A  99       3.539  11.770 -19.995  1.00  5.35           O  
ATOM   1327  CB  PRO A  99       1.517  10.503 -21.186  1.00  5.35           C  
ATOM   1328  CG  PRO A  99       0.484  10.476 -20.102  1.00  5.35           C  
ATOM   1329  CD  PRO A  99       0.559   9.086 -19.536  1.00  5.35           C  
ATOM   1330  HA  PRO A  99       3.183   9.134 -21.434  1.00  5.35           H  
ATOM   1331 1HB  PRO A  99       1.883  11.517 -21.412  1.00  5.35           H  
ATOM   1332 2HB  PRO A  99       1.160  10.066 -22.128  1.00  5.35           H  
ATOM   1333 1HG  PRO A  99       0.699  11.244 -19.342  1.00  5.35           H  
ATOM   1334 2HG  PRO A  99      -0.507  10.707 -20.512  1.00  5.35           H  
ATOM   1335 1HD  PRO A  99       0.439   9.160 -18.470  1.00  5.35           H  
ATOM   1336 2HD  PRO A  99      -0.201   8.461 -20.024  1.00  5.35           H  
ATOM   1337  N   ALA A 100       4.555   9.957 -19.196  1.00  5.40           N  
ATOM   1338  CA  ALA A 100       5.634  10.710 -18.575  1.00  5.40           C  
ATOM   1339  C   ALA A 100       6.699  10.926 -19.677  1.00  5.40           C  
ATOM   1340  O   ALA A 100       7.745  11.549 -19.470  1.00  5.40           O  
ATOM   1341  CB  ALA A 100       6.137  10.009 -17.307  1.00  5.40           C  
ATOM   1342  H   ALA A 100       4.538   8.940 -19.124  1.00  5.40           H  
ATOM   1343  HA  ALA A 100       5.265  11.691 -18.289  1.00  5.40           H  
ATOM   1344 1HB  ALA A 100       6.927  10.579 -16.861  1.00  5.40           H  
ATOM   1345 2HB  ALA A 100       5.321   9.929 -16.606  1.00  5.40           H  
ATOM   1346 3HB  ALA A 100       6.495   9.026 -17.513  1.00  5.40           H  
ATOM   1347  N   THR A 101       6.411  10.404 -20.884  1.00  5.28           N  
ATOM   1348  CA  THR A 101       7.249  10.488 -22.080  1.00  5.28           C  
ATOM   1349  C   THR A 101       7.126  11.856 -22.726  1.00  5.28           C  
ATOM   1350  O   THR A 101       6.659  11.976 -23.859  1.00  5.28           O  
ATOM   1351  CB  THR A 101       6.852   9.425 -23.119  1.00  5.28           C  
ATOM   1352  OG1 THR A 101       5.465   9.569 -23.472  1.00  5.28           O  
ATOM   1353  CG2 THR A 101       7.055   8.056 -22.542  1.00  5.28           C  
ATOM   1354  H   THR A 101       5.547   9.897 -20.967  1.00  5.28           H  
ATOM   1355  HA  THR A 101       8.272  10.328 -21.805  1.00  5.28           H  
ATOM   1356  HB  THR A 101       7.469   9.547 -24.012  1.00  5.28           H  
ATOM   1357  HG1 THR A 101       4.927   9.081 -22.845  1.00  5.28           H  
ATOM   1358 1HG2 THR A 101       6.776   7.300 -23.274  1.00  5.28           H  
ATOM   1359 2HG2 THR A 101       8.101   7.925 -22.267  1.00  5.28           H  
ATOM   1360 3HG2 THR A 101       6.429   7.945 -21.659  1.00  5.28           H  
ATOM   1361  N   THR A 102       7.537  12.881 -21.994  1.00  4.92           N  
ATOM   1362  CA  THR A 102       7.402  14.254 -22.446  1.00  4.92           C  
ATOM   1363  C   THR A 102       8.748  14.934 -22.762  1.00  4.92           C  
ATOM   1364  O   THR A 102       9.792  14.288 -22.774  1.00  4.92           O  
ATOM   1365  CB  THR A 102       6.559  15.048 -21.414  1.00  4.92           C  
ATOM   1366  OG1 THR A 102       6.239  16.344 -21.960  1.00  4.92           O  
ATOM   1367  CG2 THR A 102       7.275  15.166 -20.078  1.00  4.92           C  
ATOM   1368  H   THR A 102       7.906  12.669 -21.071  1.00  4.92           H  
ATOM   1369  HA  THR A 102       6.829  14.244 -23.373  1.00  4.92           H  
ATOM   1370  HB  THR A 102       5.620  14.513 -21.239  1.00  4.92           H  
ATOM   1371  HG1 THR A 102       5.490  16.255 -22.564  1.00  4.92           H  
ATOM   1372 1HG2 THR A 102       6.643  15.711 -19.384  1.00  4.92           H  
ATOM   1373 2HG2 THR A 102       7.473  14.173 -19.681  1.00  4.92           H  
ATOM   1374 3HG2 THR A 102       8.204  15.682 -20.206  1.00  4.92           H  
ATOM   1375  N   GLY A 103       8.685  16.245 -23.034  1.00  4.36           N  
ATOM   1376  CA  GLY A 103       9.802  17.099 -23.485  1.00  4.36           C  
ATOM   1377  C   GLY A 103      10.587  17.778 -22.370  1.00  4.36           C  
ATOM   1378  O   GLY A 103      11.389  18.690 -22.602  1.00  4.36           O  
ATOM   1379  H   GLY A 103       7.771  16.658 -22.919  1.00  4.36           H  
ATOM   1380 1HA  GLY A 103      10.484  16.491 -24.080  1.00  4.36           H  
ATOM   1381 2HA  GLY A 103       9.409  17.860 -24.159  1.00  4.36           H  
ATOM   1382  N   LEU A 104      10.362  17.362 -21.153  1.00  3.72           N  
ATOM   1383  CA  LEU A 104      11.003  17.964 -20.003  1.00  3.72           C  
ATOM   1384  C   LEU A 104      12.428  17.443 -19.836  1.00  3.72           C  
ATOM   1385  O   LEU A 104      12.725  16.620 -18.954  1.00  3.72           O  
ATOM   1386  CB  LEU A 104      10.149  17.697 -18.784  1.00  3.72           C  
ATOM   1387  CG  LEU A 104       8.751  18.274 -18.828  1.00  3.72           C  
ATOM   1388  CD1 LEU A 104       8.003  17.791 -17.628  1.00  3.72           C  
ATOM   1389  CD2 LEU A 104       8.830  19.773 -18.859  1.00  3.72           C  
ATOM   1390  H   LEU A 104       9.719  16.594 -21.021  1.00  3.72           H  
ATOM   1391  HA  LEU A 104      11.054  19.048 -20.165  1.00  3.72           H  
ATOM   1392 1HB  LEU A 104      10.020  16.648 -18.722  1.00  3.72           H  
ATOM   1393 2HB  LEU A 104      10.655  18.056 -17.892  1.00  3.72           H  
ATOM   1394  HG  LEU A 104       8.237  17.928 -19.717  1.00  3.72           H  
ATOM   1395 1HD1 LEU A 104       6.986  18.180 -17.634  1.00  3.72           H  
ATOM   1396 2HD1 LEU A 104       7.979  16.712 -17.633  1.00  3.72           H  
ATOM   1397 3HD1 LEU A 104       8.508  18.135 -16.751  1.00  3.72           H  
ATOM   1398 1HD2 LEU A 104       7.822  20.189 -18.887  1.00  3.72           H  
ATOM   1399 2HD2 LEU A 104       9.343  20.126 -17.964  1.00  3.72           H  
ATOM   1400 3HD2 LEU A 104       9.381  20.090 -19.746  1.00  3.72           H  
ATOM   1401  N   LEU A 105      13.325  17.942 -20.670  1.00  3.17           N  
ATOM   1402  CA  LEU A 105      14.699  17.445 -20.755  1.00  3.17           C  
ATOM   1403  C   LEU A 105      15.635  17.779 -19.602  1.00  3.17           C  
ATOM   1404  O   LEU A 105      16.563  18.584 -19.718  1.00  3.17           O  
ATOM   1405  CB  LEU A 105      15.343  17.862 -22.086  1.00  3.17           C  
ATOM   1406  CG  LEU A 105      15.166  16.848 -23.253  1.00  3.17           C  
ATOM   1407  CD1 LEU A 105      13.709  16.640 -23.569  1.00  3.17           C  
ATOM   1408  CD2 LEU A 105      15.921  17.344 -24.478  1.00  3.17           C  
ATOM   1409  H   LEU A 105      12.980  18.624 -21.348  1.00  3.17           H  
ATOM   1410  HA  LEU A 105      14.626  16.373 -20.776  1.00  3.17           H  
ATOM   1411 1HB  LEU A 105      14.896  18.804 -22.398  1.00  3.17           H  
ATOM   1412 2HB  LEU A 105      16.406  18.019 -21.925  1.00  3.17           H  
ATOM   1413  HG  LEU A 105      15.569  15.904 -22.947  1.00  3.17           H  
ATOM   1414 1HD1 LEU A 105      13.611  15.909 -24.372  1.00  3.17           H  
ATOM   1415 2HD1 LEU A 105      13.198  16.266 -22.680  1.00  3.17           H  
ATOM   1416 3HD1 LEU A 105      13.269  17.581 -23.881  1.00  3.17           H  
ATOM   1417 1HD2 LEU A 105      15.815  16.618 -25.284  1.00  3.17           H  
ATOM   1418 2HD2 LEU A 105      15.509  18.303 -24.792  1.00  3.17           H  
ATOM   1419 3HD2 LEU A 105      16.974  17.464 -24.236  1.00  3.17           H  
ATOM   1420  N   TRP A 106      15.392  17.099 -18.485  1.00  2.76           N  
ATOM   1421  CA  TRP A 106      16.217  17.231 -17.293  1.00  2.76           C  
ATOM   1422  C   TRP A 106      17.623  16.757 -17.567  1.00  2.76           C  
ATOM   1423  O   TRP A 106      17.818  15.639 -18.043  1.00  2.76           O  
ATOM   1424  CB  TRP A 106      15.698  16.357 -16.147  1.00  2.76           C  
ATOM   1425  CG  TRP A 106      16.574  16.424 -14.883  1.00  2.76           C  
ATOM   1426  CD1 TRP A 106      17.039  17.543 -14.269  1.00  2.76           C  
ATOM   1427  CD2 TRP A 106      17.104  15.301 -14.103  1.00  2.76           C  
ATOM   1428  NE1 TRP A 106      17.798  17.203 -13.169  1.00  2.76           N  
ATOM   1429  CE2 TRP A 106      17.838  15.836 -13.060  1.00  2.76           C  
ATOM   1430  CE3 TRP A 106      17.012  13.920 -14.212  1.00  2.76           C  
ATOM   1431  CZ2 TRP A 106      18.456  15.030 -12.119  1.00  2.76           C  
ATOM   1432  CZ3 TRP A 106      17.612  13.126 -13.268  1.00  2.76           C  
ATOM   1433  CH2 TRP A 106      18.304  13.650 -12.258  1.00  2.76           C  
ATOM   1434  H   TRP A 106      14.567  16.500 -18.487  1.00  2.76           H  
ATOM   1435  HA  TRP A 106      16.243  18.277 -16.990  1.00  2.76           H  
ATOM   1436 1HB  TRP A 106      14.682  16.659 -15.883  1.00  2.76           H  
ATOM   1437 2HB  TRP A 106      15.652  15.320 -16.478  1.00  2.76           H  
ATOM   1438  HD1 TRP A 106      16.840  18.560 -14.597  1.00  2.76           H  
ATOM   1439  HE1 TRP A 106      18.254  17.856 -12.553  1.00  2.76           H  
ATOM   1440  HE3 TRP A 106      16.468  13.476 -15.022  1.00  2.76           H  
ATOM   1441  HZ2 TRP A 106      19.029  15.446 -11.298  1.00  2.76           H  
ATOM   1442  HZ3 TRP A 106      17.516  12.050 -13.362  1.00  2.76           H  
ATOM   1443  HH2 TRP A 106      18.751  12.966 -11.548  1.00  2.76           H  
ATOM   1444  N   THR A 107      18.600  17.592 -17.230  1.00  2.52           N  
ATOM   1445  CA  THR A 107      19.993  17.225 -17.406  1.00  2.52           C  
ATOM   1446  C   THR A 107      20.569  16.993 -16.015  1.00  2.52           C  
ATOM   1447  O   THR A 107      20.458  17.862 -15.149  1.00  2.52           O  
ATOM   1448  CB  THR A 107      20.792  18.331 -18.128  1.00  2.52           C  
ATOM   1449  OG1 THR A 107      20.222  18.584 -19.426  1.00  2.52           O  
ATOM   1450  CG2 THR A 107      22.240  17.859 -18.315  1.00  2.52           C  
ATOM   1451  H   THR A 107      18.367  18.498 -16.853  1.00  2.52           H  
ATOM   1452  HA  THR A 107      20.063  16.305 -17.974  1.00  2.52           H  
ATOM   1453  HB  THR A 107      20.777  19.246 -17.541  1.00  2.52           H  
ATOM   1454  HG1 THR A 107      19.310  18.890 -19.337  1.00  2.52           H  
ATOM   1455 1HG2 THR A 107      22.810  18.629 -18.830  1.00  2.52           H  
ATOM   1456 2HG2 THR A 107      22.689  17.669 -17.353  1.00  2.52           H  
ATOM   1457 3HG2 THR A 107      22.253  16.939 -18.906  1.00  2.52           H  
ATOM   1458  N   VAL A 108      21.215  15.851 -15.806  1.00  2.42           N  
ATOM   1459  CA  VAL A 108      21.731  15.539 -14.479  1.00  2.42           C  
ATOM   1460  C   VAL A 108      22.761  16.554 -13.997  1.00  2.42           C  
ATOM   1461  O   VAL A 108      22.688  17.008 -12.859  1.00  2.42           O  
ATOM   1462  CB  VAL A 108      22.359  14.139 -14.473  1.00  2.42           C  
ATOM   1463  CG1 VAL A 108      23.065  13.882 -13.166  1.00  2.42           C  
ATOM   1464  CG2 VAL A 108      21.319  13.147 -14.688  1.00  2.42           C  
ATOM   1465  H   VAL A 108      21.285  15.172 -16.568  1.00  2.42           H  
ATOM   1466  HA  VAL A 108      20.891  15.542 -13.784  1.00  2.42           H  
ATOM   1467  HB  VAL A 108      23.078  14.066 -15.266  1.00  2.42           H  
ATOM   1468 1HG1 VAL A 108      23.506  12.885 -13.169  1.00  2.42           H  
ATOM   1469 2HG1 VAL A 108      23.843  14.618 -13.025  1.00  2.42           H  
ATOM   1470 3HG1 VAL A 108      22.366  13.952 -12.354  1.00  2.42           H  
ATOM   1471 1HG2 VAL A 108      21.754  12.155 -14.695  1.00  2.42           H  
ATOM   1472 2HG2 VAL A 108      20.593  13.211 -13.893  1.00  2.42           H  
ATOM   1473 3HG2 VAL A 108      20.844  13.347 -15.644  1.00  2.42           H  
ATOM   1474  N   THR A 109      23.722  16.910 -14.863  1.00  2.41           N  
ATOM   1475  CA  THR A 109      24.778  17.920 -14.621  1.00  2.41           C  
ATOM   1476  C   THR A 109      25.803  17.596 -13.513  1.00  2.41           C  
ATOM   1477  O   THR A 109      27.014  17.599 -13.743  1.00  2.41           O  
ATOM   1478  CB  THR A 109      24.146  19.292 -14.285  1.00  2.41           C  
ATOM   1479  OG1 THR A 109      23.316  19.725 -15.373  1.00  2.41           O  
ATOM   1480  CG2 THR A 109      25.235  20.319 -14.051  1.00  2.41           C  
ATOM   1481  H   THR A 109      23.693  16.473 -15.769  1.00  2.41           H  
ATOM   1482  HA  THR A 109      25.337  18.034 -15.549  1.00  2.41           H  
ATOM   1483  HB  THR A 109      23.546  19.226 -13.383  1.00  2.41           H  
ATOM   1484  HG1 THR A 109      22.417  19.382 -15.241  1.00  2.41           H  
ATOM   1485 1HG2 THR A 109      24.780  21.279 -13.817  1.00  2.41           H  
ATOM   1486 2HG2 THR A 109      25.863  20.003 -13.218  1.00  2.41           H  
ATOM   1487 3HG2 THR A 109      25.844  20.413 -14.948  1.00  2.41           H  
ATOM   1488  N   GLU A 110      25.286  17.353 -12.321  1.00  2.45           N  
ATOM   1489  CA  GLU A 110      25.994  17.044 -11.092  1.00  2.45           C  
ATOM   1490  C   GLU A 110      26.225  15.546 -11.034  1.00  2.45           C  
ATOM   1491  O   GLU A 110      26.056  14.879 -12.051  1.00  2.45           O  
ATOM   1492  CB  GLU A 110      25.199  17.556  -9.889  1.00  2.45           C  
ATOM   1493  CG  GLU A 110      25.031  19.084  -9.881  1.00  2.45           C  
ATOM   1494  CD  GLU A 110      24.291  19.617  -8.673  1.00  2.45           C  
ATOM   1495  OE1 GLU A 110      23.833  18.834  -7.875  1.00  2.45           O  
ATOM   1496  OE2 GLU A 110      24.186  20.815  -8.555  1.00  2.45           O  
ATOM   1497  H   GLU A 110      24.277  17.382 -12.269  1.00  2.45           H  
ATOM   1498  HA  GLU A 110      26.963  17.540 -11.108  1.00  2.45           H  
ATOM   1499 1HB  GLU A 110      24.204  17.103  -9.892  1.00  2.45           H  
ATOM   1500 2HB  GLU A 110      25.691  17.269  -8.964  1.00  2.45           H  
ATOM   1501 1HG  GLU A 110      26.018  19.543  -9.919  1.00  2.45           H  
ATOM   1502 2HG  GLU A 110      24.494  19.376 -10.785  1.00  2.45           H  
ATOM   1503  N   GLY A 111      26.711  15.038  -9.894  1.00  2.48           N  
ATOM   1504  CA  GLY A 111      27.031  13.617  -9.766  1.00  2.48           C  
ATOM   1505  C   GLY A 111      25.786  12.780 -10.072  1.00  2.48           C  
ATOM   1506  O   GLY A 111      24.684  13.330 -10.166  1.00  2.48           O  
ATOM   1507  H   GLY A 111      26.840  15.646  -9.099  1.00  2.48           H  
ATOM   1508 1HA  GLY A 111      27.860  13.356 -10.415  1.00  2.48           H  
ATOM   1509 2HA  GLY A 111      27.358  13.414  -8.747  1.00  2.48           H  
ATOM   1510  N   ASN A 112      25.943  11.455 -10.205  1.00  2.48           N  
ATOM   1511  CA  ASN A 112      24.794  10.621 -10.576  1.00  2.48           C  
ATOM   1512  C   ASN A 112      23.644  11.015  -9.651  1.00  2.48           C  
ATOM   1513  O   ASN A 112      23.841  11.103  -8.432  1.00  2.48           O  
ATOM   1514  CB  ASN A 112      25.107   9.138 -10.423  1.00  2.48           C  
ATOM   1515  CG  ASN A 112      26.213   8.552 -11.352  1.00  2.48           C  
ATOM   1516  OD1 ASN A 112      26.601   9.031 -12.436  1.00  2.48           O  
ATOM   1517  ND2 ASN A 112      26.739   7.446 -10.889  1.00  2.48           N  
ATOM   1518  H   ASN A 112      26.855  11.037 -10.086  1.00  2.48           H  
ATOM   1519  HA  ASN A 112      24.495  10.841 -11.604  1.00  2.48           H  
ATOM   1520 1HB  ASN A 112      25.389   8.945  -9.389  1.00  2.48           H  
ATOM   1521 2HB  ASN A 112      24.187   8.578 -10.610  1.00  2.48           H  
ATOM   1522 1HD2 ASN A 112      27.460   6.978 -11.403  1.00  2.48           H  
ATOM   1523 2HD2 ASN A 112      26.423   7.067 -10.019  1.00  2.48           H  
ATOM   1524  N   THR A 113      22.463  11.268 -10.220  1.00  2.42           N  
ATOM   1525  CA  THR A 113      21.342  11.752  -9.416  1.00  2.42           C  
ATOM   1526  C   THR A 113      20.077  10.920  -9.523  1.00  2.42           C  
ATOM   1527  O   THR A 113      19.610  10.588 -10.615  1.00  2.42           O  
ATOM   1528  CB  THR A 113      21.039  13.227  -9.749  1.00  2.42           C  
ATOM   1529  OG1 THR A 113      22.187  14.044  -9.447  1.00  2.42           O  
ATOM   1530  CG2 THR A 113      19.851  13.738  -8.948  1.00  2.42           C  
ATOM   1531  H   THR A 113      22.357  11.119 -11.224  1.00  2.42           H  
ATOM   1532  HA  THR A 113      21.649  11.724  -8.371  1.00  2.42           H  
ATOM   1533  HB  THR A 113      20.828  13.308 -10.800  1.00  2.42           H  
ATOM   1534  HG1 THR A 113      23.021  13.645  -9.792  1.00  2.42           H  
ATOM   1535 1HG2 THR A 113      19.667  14.776  -9.198  1.00  2.42           H  
ATOM   1536 2HG2 THR A 113      18.964  13.159  -9.171  1.00  2.42           H  
ATOM   1537 3HG2 THR A 113      20.071  13.663  -7.882  1.00  2.42           H  
ATOM   1538  N   ALA A 114      19.515  10.622  -8.363  1.00  2.36           N  
ATOM   1539  CA  ALA A 114      18.304   9.836  -8.245  1.00  2.36           C  
ATOM   1540  C   ALA A 114      17.092  10.479  -8.895  1.00  2.36           C  
ATOM   1541  O   ALA A 114      16.909  11.690  -8.829  1.00  2.36           O  
ATOM   1542  CB  ALA A 114      17.985   9.587  -6.784  1.00  2.36           C  
ATOM   1543  H   ALA A 114      19.963  10.947  -7.517  1.00  2.36           H  
ATOM   1544  HA  ALA A 114      18.480   8.889  -8.717  1.00  2.36           H  
ATOM   1545 1HB  ALA A 114      17.094   8.962  -6.717  1.00  2.36           H  
ATOM   1546 2HB  ALA A 114      18.824   9.078  -6.309  1.00  2.36           H  
ATOM   1547 3HB  ALA A 114      17.801  10.535  -6.287  1.00  2.36           H  
ATOM   1548  N   VAL A 115      16.243   9.618  -9.436  1.00  2.33           N  
ATOM   1549  CA  VAL A 115      14.911   9.886  -9.973  1.00  2.33           C  
ATOM   1550  C   VAL A 115      13.972   9.164  -9.037  1.00  2.33           C  
ATOM   1551  O   VAL A 115      14.265   8.019  -8.679  1.00  2.33           O  
ATOM   1552  CB  VAL A 115      14.749   9.333 -11.405  1.00  2.33           C  
ATOM   1553  CG1 VAL A 115      13.301   9.502 -11.900  1.00  2.33           C  
ATOM   1554  CG2 VAL A 115      15.727  10.060 -12.344  1.00  2.33           C  
ATOM   1555  H   VAL A 115      16.569   8.659  -9.486  1.00  2.33           H  
ATOM   1556  HA  VAL A 115      14.705  10.960  -9.952  1.00  2.33           H  
ATOM   1557  HB  VAL A 115      14.964   8.279 -11.392  1.00  2.33           H  
ATOM   1558 1HG1 VAL A 115      13.204   9.093 -12.905  1.00  2.33           H  
ATOM   1559 2HG1 VAL A 115      12.623   8.971 -11.233  1.00  2.33           H  
ATOM   1560 3HG1 VAL A 115      13.037  10.535 -11.908  1.00  2.33           H  
ATOM   1561 1HG2 VAL A 115      15.635   9.664 -13.355  1.00  2.33           H  
ATOM   1562 2HG2 VAL A 115      15.492  11.124 -12.345  1.00  2.33           H  
ATOM   1563 3HG2 VAL A 115      16.752   9.910 -11.988  1.00  2.33           H  
ATOM   1564  N   ARG A 116      12.883   9.816  -8.620  1.00  2.38           N  
ATOM   1565  CA  ARG A 116      11.942   9.200  -7.679  1.00  2.38           C  
ATOM   1566  C   ARG A 116      10.521   9.075  -8.227  1.00  2.38           C  
ATOM   1567  O   ARG A 116      10.101   9.828  -9.097  1.00  2.38           O  
ATOM   1568  CB  ARG A 116      11.873   9.999  -6.377  1.00  2.38           C  
ATOM   1569  CG  ARG A 116      13.178  10.095  -5.567  1.00  2.38           C  
ATOM   1570  CD  ARG A 116      13.009  10.945  -4.327  1.00  2.38           C  
ATOM   1571  NE  ARG A 116      12.195  10.299  -3.285  1.00  2.38           N  
ATOM   1572  CZ  ARG A 116      12.691   9.469  -2.329  1.00  2.38           C  
ATOM   1573  NH1 ARG A 116      13.978   9.198  -2.296  1.00  2.38           N  
ATOM   1574  NH2 ARG A 116      11.885   8.930  -1.425  1.00  2.38           N  
ATOM   1575  H   ARG A 116      12.707  10.762  -8.970  1.00  2.38           H  
ATOM   1576  HA  ARG A 116      12.300   8.203  -7.449  1.00  2.38           H  
ATOM   1577 1HB  ARG A 116      11.551  11.012  -6.593  1.00  2.38           H  
ATOM   1578 2HB  ARG A 116      11.115   9.550  -5.726  1.00  2.38           H  
ATOM   1579 1HG  ARG A 116      13.486   9.097  -5.254  1.00  2.38           H  
ATOM   1580 2HG  ARG A 116      13.962  10.538  -6.187  1.00  2.38           H  
ATOM   1581 1HD  ARG A 116      13.987  11.152  -3.905  1.00  2.38           H  
ATOM   1582 2HD  ARG A 116      12.528  11.887  -4.597  1.00  2.38           H  
ATOM   1583  HE  ARG A 116      11.199  10.481  -3.280  1.00  2.38           H  
ATOM   1584 1HH1 ARG A 116      14.598   9.596  -2.986  1.00  2.38           H  
ATOM   1585 2HH1 ARG A 116      14.347   8.583  -1.584  1.00  2.38           H  
ATOM   1586 1HH2 ARG A 116      10.887   9.112  -1.447  1.00  2.38           H  
ATOM   1587 2HH2 ARG A 116      12.238   8.280  -0.714  1.00  2.38           H  
ATOM   1588  N   ILE A 117       9.769   8.135  -7.684  1.00  2.52           N  
ATOM   1589  CA  ILE A 117       8.373   7.938  -8.055  1.00  2.52           C  
ATOM   1590  C   ILE A 117       7.557   8.402  -6.877  1.00  2.52           C  
ATOM   1591  O   ILE A 117       7.926   8.099  -5.748  1.00  2.52           O  
ATOM   1592  CB  ILE A 117       8.091   6.442  -8.289  1.00  2.52           C  
ATOM   1593  CG1 ILE A 117       6.768   6.210  -8.839  1.00  2.52           C  
ATOM   1594  CG2 ILE A 117       8.182   5.706  -6.981  1.00  2.52           C  
ATOM   1595  CD1 ILE A 117       6.622   4.798  -9.369  1.00  2.52           C  
ATOM   1596  H   ILE A 117      10.188   7.531  -6.988  1.00  2.52           H  
ATOM   1597  HA  ILE A 117       8.120   8.529  -8.933  1.00  2.52           H  
ATOM   1598  HB  ILE A 117       8.791   6.043  -8.981  1.00  2.52           H  
ATOM   1599 1HG1 ILE A 117       6.022   6.374  -8.061  1.00  2.52           H  
ATOM   1600 2HG1 ILE A 117       6.596   6.918  -9.651  1.00  2.52           H  
ATOM   1601 1HG2 ILE A 117       7.980   4.657  -7.150  1.00  2.52           H  
ATOM   1602 2HG2 ILE A 117       9.158   5.817  -6.564  1.00  2.52           H  
ATOM   1603 3HG2 ILE A 117       7.443   6.115  -6.299  1.00  2.52           H  
ATOM   1604 1HD1 ILE A 117       5.631   4.662  -9.762  1.00  2.52           H  
ATOM   1605 2HD1 ILE A 117       7.353   4.625 -10.158  1.00  2.52           H  
ATOM   1606 3HD1 ILE A 117       6.787   4.089  -8.561  1.00  2.52           H  
ATOM   1607  N   ALA A 118       6.448   9.108  -7.103  1.00  2.76           N  
ATOM   1608  CA  ALA A 118       5.656   9.571  -5.967  1.00  2.76           C  
ATOM   1609  C   ALA A 118       4.169   9.526  -6.225  1.00  2.76           C  
ATOM   1610  O   ALA A 118       3.716   9.752  -7.339  1.00  2.76           O  
ATOM   1611  CB  ALA A 118       6.032  11.002  -5.640  1.00  2.76           C  
ATOM   1612  H   ALA A 118       6.186   9.378  -8.050  1.00  2.76           H  
ATOM   1613  HA  ALA A 118       5.869   8.924  -5.127  1.00  2.76           H  
ATOM   1614 1HB  ALA A 118       5.460  11.332  -4.771  1.00  2.76           H  
ATOM   1615 2HB  ALA A 118       7.095  11.060  -5.422  1.00  2.76           H  
ATOM   1616 3HB  ALA A 118       5.804  11.637  -6.494  1.00  2.76           H  
ATOM   1617  N   VAL A 119       3.381   9.318  -5.185  1.00  3.10           N  
ATOM   1618  CA  VAL A 119       1.939   9.339  -5.400  1.00  3.10           C  
ATOM   1619  C   VAL A 119       1.373  10.720  -5.121  1.00  3.10           C  
ATOM   1620  O   VAL A 119       1.684  11.343  -4.109  1.00  3.10           O  
ATOM   1621  CB  VAL A 119       1.225   8.271  -4.577  1.00  3.10           C  
ATOM   1622  CG1 VAL A 119      -0.312   8.395  -4.829  1.00  3.10           C  
ATOM   1623  CG2 VAL A 119       1.798   6.899  -4.985  1.00  3.10           C  
ATOM   1624  H   VAL A 119       3.792   9.146  -4.262  1.00  3.10           H  
ATOM   1625  HA  VAL A 119       1.740   9.104  -6.441  1.00  3.10           H  
ATOM   1626  HB  VAL A 119       1.400   8.441  -3.512  1.00  3.10           H  
ATOM   1627 1HG1 VAL A 119      -0.858   7.679  -4.272  1.00  3.10           H  
ATOM   1628 2HG1 VAL A 119      -0.648   9.381  -4.527  1.00  3.10           H  
ATOM   1629 3HG1 VAL A 119      -0.519   8.249  -5.891  1.00  3.10           H  
ATOM   1630 1HG2 VAL A 119       1.345   6.114  -4.438  1.00  3.10           H  
ATOM   1631 2HG2 VAL A 119       1.615   6.747  -6.025  1.00  3.10           H  
ATOM   1632 3HG2 VAL A 119       2.873   6.887  -4.791  1.00  3.10           H  
ATOM   1633  N   ALA A 120       0.603  11.226  -6.079  1.00  3.48           N  
ATOM   1634  CA  ALA A 120      -0.013  12.541  -5.981  1.00  3.48           C  
ATOM   1635  C   ALA A 120      -1.407  12.484  -5.355  1.00  3.48           C  
ATOM   1636  O   ALA A 120      -1.779  13.346  -4.558  1.00  3.48           O  
ATOM   1637  CB  ALA A 120      -0.109  13.153  -7.364  1.00  3.48           C  
ATOM   1638  H   ALA A 120       0.404  10.652  -6.896  1.00  3.48           H  
ATOM   1639  HA  ALA A 120       0.617  13.166  -5.347  1.00  3.48           H  
ATOM   1640 1HB  ALA A 120      -0.542  14.149  -7.296  1.00  3.48           H  
ATOM   1641 2HB  ALA A 120       0.884  13.217  -7.795  1.00  3.48           H  
ATOM   1642 3HB  ALA A 120      -0.737  12.524  -7.997  1.00  3.48           H  
ATOM   1643  N   ASN A 121      -2.184  11.475  -5.733  1.00  3.86           N  
ATOM   1644  CA  ASN A 121      -3.575  11.358  -5.267  1.00  3.86           C  
ATOM   1645  C   ASN A 121      -3.711  10.849  -3.839  1.00  3.86           C  
ATOM   1646  O   ASN A 121      -2.830  10.168  -3.320  1.00  3.86           O  
ATOM   1647  CB  ASN A 121      -4.387  10.474  -6.170  1.00  3.86           C  
ATOM   1648  CG  ASN A 121      -5.894  10.647  -5.992  1.00  3.86           C  
ATOM   1649  OD1 ASN A 121      -6.549   9.909  -5.223  1.00  3.86           O  
ATOM   1650  ND2 ASN A 121      -6.451  11.619  -6.674  1.00  3.86           N  
ATOM   1651  H   ASN A 121      -1.804  10.795  -6.398  1.00  3.86           H  
ATOM   1652  HA  ASN A 121      -4.017  12.355  -5.287  1.00  3.86           H  
ATOM   1653 1HB  ASN A 121      -4.118  10.654  -7.210  1.00  3.86           H  
ATOM   1654 2HB  ASN A 121      -4.149   9.468  -5.940  1.00  3.86           H  
ATOM   1655 1HD2 ASN A 121      -7.434  11.789  -6.596  1.00  3.86           H  
ATOM   1656 2HD2 ASN A 121      -5.892  12.191  -7.276  1.00  3.86           H  
ATOM   1657  N   ASN A 122      -4.867  11.126  -3.220  1.00  4.16           N  
ATOM   1658  CA  ASN A 122      -5.158  10.618  -1.879  1.00  4.16           C  
ATOM   1659  C   ASN A 122      -5.047   9.100  -1.859  1.00  4.16           C  
ATOM   1660  O   ASN A 122      -4.584   8.518  -0.868  1.00  4.16           O  
ATOM   1661  CB  ASN A 122      -6.534  11.054  -1.435  1.00  4.16           C  
ATOM   1662  CG  ASN A 122      -6.582  12.508  -1.079  1.00  4.16           C  
ATOM   1663  OD1 ASN A 122      -5.545  13.131  -0.819  1.00  4.16           O  
ATOM   1664  ND2 ASN A 122      -7.763  13.068  -1.060  1.00  4.16           N  
ATOM   1665  H   ASN A 122      -5.556  11.696  -3.686  1.00  4.16           H  
ATOM   1666  HA  ASN A 122      -4.426  11.008  -1.179  1.00  4.16           H  
ATOM   1667 1HB  ASN A 122      -7.251  10.857  -2.236  1.00  4.16           H  
ATOM   1668 2HB  ASN A 122      -6.839  10.464  -0.571  1.00  4.16           H  
ATOM   1669 1HD2 ASN A 122      -7.854  14.036  -0.826  1.00  4.16           H  
ATOM   1670 2HD2 ASN A 122      -8.576  12.528  -1.278  1.00  4.16           H  
ATOM   1671  N   ALA A 123      -5.425   8.452  -2.961  1.00  4.36           N  
ATOM   1672  CA  ALA A 123      -5.274   7.016  -3.052  1.00  4.36           C  
ATOM   1673  C   ALA A 123      -5.991   6.258  -1.935  1.00  4.36           C  
ATOM   1674  O   ALA A 123      -7.164   5.905  -2.088  1.00  4.36           O  
ATOM   1675  CB  ALA A 123      -3.799   6.672  -3.076  1.00  4.36           C  
ATOM   1676  H   ALA A 123      -5.808   8.969  -3.751  1.00  4.36           H  
ATOM   1677  HA  ALA A 123      -5.708   6.697  -3.995  1.00  4.36           H  
ATOM   1678 1HB  ALA A 123      -3.689   5.601  -3.192  1.00  4.36           H  
ATOM   1679 2HB  ALA A 123      -3.325   7.184  -3.908  1.00  4.36           H  
ATOM   1680 3HB  ALA A 123      -3.318   6.979  -2.176  1.00  4.36           H  
ATOM   1681  N   ALA A 124      -5.266   5.917  -0.871  1.00  4.43           N  
ATOM   1682  CA  ALA A 124      -5.706   5.055   0.223  1.00  4.43           C  
ATOM   1683  C   ALA A 124      -5.969   3.662  -0.324  1.00  4.43           C  
ATOM   1684  O   ALA A 124      -7.037   3.083  -0.130  1.00  4.43           O  
ATOM   1685  CB  ALA A 124      -6.950   5.611   0.904  1.00  4.43           C  
ATOM   1686  H   ALA A 124      -4.337   6.316  -0.785  1.00  4.43           H  
ATOM   1687  HA  ALA A 124      -4.904   4.993   0.954  1.00  4.43           H  
ATOM   1688 1HB  ALA A 124      -7.231   4.953   1.722  1.00  4.43           H  
ATOM   1689 2HB  ALA A 124      -6.721   6.603   1.295  1.00  4.43           H  
ATOM   1690 3HB  ALA A 124      -7.776   5.681   0.211  1.00  4.43           H  
ATOM   1691  N   THR A 125      -4.954   3.138  -1.020  1.00  4.33           N  
ATOM   1692  CA  THR A 125      -5.085   1.807  -1.654  1.00  4.33           C  
ATOM   1693  C   THR A 125      -4.179   0.715  -1.069  1.00  4.33           C  
ATOM   1694  O   THR A 125      -3.116   1.005  -0.505  1.00  4.33           O  
ATOM   1695  CB  THR A 125      -4.783   1.895  -3.151  1.00  4.33           C  
ATOM   1696  OG1 THR A 125      -3.436   2.250  -3.335  1.00  4.33           O  
ATOM   1697  CG2 THR A 125      -5.647   2.942  -3.805  1.00  4.33           C  
ATOM   1698  H   THR A 125      -4.115   3.718  -1.079  1.00  4.33           H  
ATOM   1699  HA  THR A 125      -6.117   1.472  -1.536  1.00  4.33           H  
ATOM   1700  HB  THR A 125      -4.959   0.924  -3.605  1.00  4.33           H  
ATOM   1701  HG1 THR A 125      -3.200   2.073  -4.248  1.00  4.33           H  
ATOM   1702 1HG2 THR A 125      -5.428   2.994  -4.870  1.00  4.33           H  
ATOM   1703 2HG2 THR A 125      -6.687   2.677  -3.658  1.00  4.33           H  
ATOM   1704 3HG2 THR A 125      -5.456   3.896  -3.357  1.00  4.33           H  
ATOM   1705  N   SER A 126      -4.557  -0.561  -1.285  1.00  4.07           N  
ATOM   1706  CA  SER A 126      -3.803  -1.707  -0.753  1.00  4.07           C  
ATOM   1707  C   SER A 126      -3.521  -2.876  -1.727  1.00  4.07           C  
ATOM   1708  O   SER A 126      -2.873  -3.849  -1.346  1.00  4.07           O  
ATOM   1709  CB  SER A 126      -4.509  -2.241   0.477  1.00  4.07           C  
ATOM   1710  OG  SER A 126      -5.798  -2.682   0.166  1.00  4.07           O  
ATOM   1711  H   SER A 126      -5.402  -0.748  -1.829  1.00  4.07           H  
ATOM   1712  HA  SER A 126      -2.836  -1.334  -0.422  1.00  4.07           H  
ATOM   1713 1HB  SER A 126      -3.929  -3.065   0.887  1.00  4.07           H  
ATOM   1714 2HB  SER A 126      -4.558  -1.463   1.238  1.00  4.07           H  
ATOM   1715  HG  SER A 126      -5.729  -3.126  -0.692  1.00  4.07           H  
ATOM   1716  N   ALA A 127      -3.940  -2.779  -2.982  1.00  3.71           N  
ATOM   1717  CA  ALA A 127      -3.650  -3.845  -3.956  1.00  3.71           C  
ATOM   1718  C   ALA A 127      -2.154  -4.144  -3.996  1.00  3.71           C  
ATOM   1719  O   ALA A 127      -1.336  -3.230  -4.079  1.00  3.71           O  
ATOM   1720  CB  ALA A 127      -4.084  -3.442  -5.342  1.00  3.71           C  
ATOM   1721  H   ALA A 127      -4.551  -2.008  -3.238  1.00  3.71           H  
ATOM   1722  HA  ALA A 127      -4.182  -4.745  -3.654  1.00  3.71           H  
ATOM   1723 1HB  ALA A 127      -3.859  -4.243  -6.019  1.00  3.71           H  
ATOM   1724 2HB  ALA A 127      -5.138  -3.248  -5.366  1.00  3.71           H  
ATOM   1725 3HB  ALA A 127      -3.547  -2.562  -5.638  1.00  3.71           H  
ATOM   1726  N   ASP A 128      -1.792  -5.432  -4.027  1.00  3.28           N  
ATOM   1727  CA  ASP A 128      -0.388  -5.878  -3.961  1.00  3.28           C  
ATOM   1728  C   ASP A 128       0.386  -5.668  -5.270  1.00  3.28           C  
ATOM   1729  O   ASP A 128       0.722  -6.629  -5.964  1.00  3.28           O  
ATOM   1730  CB  ASP A 128      -0.391  -7.376  -3.594  1.00  3.28           C  
ATOM   1731  CG  ASP A 128       0.968  -8.027  -3.216  1.00  3.28           C  
ATOM   1732  OD1 ASP A 128       1.885  -7.339  -2.864  1.00  3.28           O  
ATOM   1733  OD2 ASP A 128       1.044  -9.234  -3.281  1.00  3.28           O  
ATOM   1734  H   ASP A 128      -2.519  -6.131  -4.033  1.00  3.28           H  
ATOM   1735  HA  ASP A 128       0.111  -5.333  -3.169  1.00  3.28           H  
ATOM   1736 1HB  ASP A 128      -1.072  -7.525  -2.755  1.00  3.28           H  
ATOM   1737 2HB  ASP A 128      -0.803  -7.937  -4.435  1.00  3.28           H  
ATOM   1738  N   GLY A 129       0.678  -4.402  -5.588  1.00  2.85           N  
ATOM   1739  CA  GLY A 129       1.348  -4.059  -6.843  1.00  2.85           C  
ATOM   1740  C   GLY A 129       2.768  -3.456  -6.780  1.00  2.85           C  
ATOM   1741  O   GLY A 129       3.449  -3.412  -5.747  1.00  2.85           O  
ATOM   1742  H   GLY A 129       0.342  -3.677  -4.958  1.00  2.85           H  
ATOM   1743 1HA  GLY A 129       1.382  -4.951  -7.468  1.00  2.85           H  
ATOM   1744 2HA  GLY A 129       0.709  -3.359  -7.376  1.00  2.85           H  
ATOM   1745  N   SER A 130       3.186  -2.994  -7.951  1.00  2.46           N  
ATOM   1746  CA  SER A 130       4.481  -2.384  -8.211  1.00  2.46           C  
ATOM   1747  C   SER A 130       4.409  -1.569  -9.498  1.00  2.46           C  
ATOM   1748  O   SER A 130       3.451  -1.725 -10.282  1.00  2.46           O  
ATOM   1749  CB  SER A 130       5.540  -3.458  -8.345  1.00  2.46           C  
ATOM   1750  OG  SER A 130       5.315  -4.237  -9.482  1.00  2.46           O  
ATOM   1751  H   SER A 130       2.556  -3.082  -8.730  1.00  2.46           H  
ATOM   1752  HA  SER A 130       4.738  -1.713  -7.388  1.00  2.46           H  
ATOM   1753 1HB  SER A 130       6.520  -2.993  -8.417  1.00  2.46           H  
ATOM   1754 2HB  SER A 130       5.541  -4.088  -7.457  1.00  2.46           H  
ATOM   1755  HG  SER A 130       5.269  -3.620 -10.221  1.00  2.46           H  
ATOM   1756  N   VAL A 131       5.417  -0.709  -9.694  1.00  2.13           N  
ATOM   1757  CA  VAL A 131       5.528   0.111 -10.907  1.00  2.13           C  
ATOM   1758  C   VAL A 131       6.903   0.031 -11.578  1.00  2.13           C  
ATOM   1759  O   VAL A 131       7.946   0.119 -10.916  1.00  2.13           O  
ATOM   1760  CB  VAL A 131       5.183   1.586 -10.598  1.00  2.13           C  
ATOM   1761  CG1 VAL A 131       5.329   2.476 -11.880  1.00  2.13           C  
ATOM   1762  CG2 VAL A 131       3.763   1.661 -10.106  1.00  2.13           C  
ATOM   1763  H   VAL A 131       6.137  -0.647  -8.969  1.00  2.13           H  
ATOM   1764  HA  VAL A 131       4.793  -0.252 -11.622  1.00  2.13           H  
ATOM   1765  HB  VAL A 131       5.862   1.965  -9.838  1.00  2.13           H  
ATOM   1766 1HG1 VAL A 131       5.071   3.502 -11.652  1.00  2.13           H  
ATOM   1767 2HG1 VAL A 131       6.351   2.440 -12.246  1.00  2.13           H  
ATOM   1768 3HG1 VAL A 131       4.658   2.107 -12.653  1.00  2.13           H  
ATOM   1769 1HG2 VAL A 131       3.524   2.669  -9.892  1.00  2.13           H  
ATOM   1770 2HG2 VAL A 131       3.103   1.286 -10.873  1.00  2.13           H  
ATOM   1771 3HG2 VAL A 131       3.646   1.068  -9.216  1.00  2.13           H  
ATOM   1772  N   ARG A 132       6.894  -0.160 -12.900  1.00  1.89           N  
ATOM   1773  CA  ARG A 132       8.122  -0.205 -13.690  1.00  1.89           C  
ATOM   1774  C   ARG A 132       8.303   1.139 -14.364  1.00  1.89           C  
ATOM   1775  O   ARG A 132       7.331   1.745 -14.832  1.00  1.89           O  
ATOM   1776  CB  ARG A 132       8.074  -1.301 -14.739  1.00  1.89           C  
ATOM   1777  CG  ARG A 132       8.030  -2.704 -14.194  1.00  1.89           C  
ATOM   1778  CD  ARG A 132       7.947  -3.721 -15.280  1.00  1.89           C  
ATOM   1779  NE  ARG A 132       7.994  -5.062 -14.737  1.00  1.89           N  
ATOM   1780  CZ  ARG A 132       6.913  -5.668 -14.222  1.00  1.89           C  
ATOM   1781  NH1 ARG A 132       5.784  -5.012 -14.216  1.00  1.89           N  
ATOM   1782  NH2 ARG A 132       6.981  -6.886 -13.718  1.00  1.89           N  
ATOM   1783  H   ARG A 132       5.996  -0.233 -13.377  1.00  1.89           H  
ATOM   1784  HA  ARG A 132       8.970  -0.384 -13.034  1.00  1.89           H  
ATOM   1785 1HB  ARG A 132       7.194  -1.163 -15.363  1.00  1.89           H  
ATOM   1786 2HB  ARG A 132       8.949  -1.220 -15.384  1.00  1.89           H  
ATOM   1787 1HG  ARG A 132       8.936  -2.892 -13.613  1.00  1.89           H  
ATOM   1788 2HG  ARG A 132       7.154  -2.817 -13.551  1.00  1.89           H  
ATOM   1789 1HD  ARG A 132       7.005  -3.599 -15.821  1.00  1.89           H  
ATOM   1790 2HD  ARG A 132       8.783  -3.597 -15.967  1.00  1.89           H  
ATOM   1791  HE  ARG A 132       8.874  -5.560 -14.741  1.00  1.89           H  
ATOM   1792 1HH1 ARG A 132       5.734  -4.083 -14.597  1.00  1.89           H  
ATOM   1793 2HH1 ARG A 132       4.932  -5.408 -13.795  1.00  1.89           H  
ATOM   1794 1HH2 ARG A 132       7.854  -7.388 -13.716  1.00  1.89           H  
ATOM   1795 2HH2 ARG A 132       6.145  -7.307 -13.327  1.00  1.89           H  
ATOM   1796  N   VAL A 133       9.538   1.623 -14.407  1.00  1.73           N  
ATOM   1797  CA  VAL A 133       9.766   2.924 -15.006  1.00  1.73           C  
ATOM   1798  C   VAL A 133      10.875   2.901 -16.056  1.00  1.73           C  
ATOM   1799  O   VAL A 133      12.028   2.614 -15.736  1.00  1.73           O  
ATOM   1800  CB  VAL A 133      10.165   3.901 -13.908  1.00  1.73           C  
ATOM   1801  CG1 VAL A 133      10.347   5.235 -14.533  1.00  1.73           C  
ATOM   1802  CG2 VAL A 133       9.143   3.878 -12.745  1.00  1.73           C  
ATOM   1803  H   VAL A 133      10.307   1.083 -14.013  1.00  1.73           H  
ATOM   1804  HA  VAL A 133       8.846   3.266 -15.480  1.00  1.73           H  
ATOM   1805  HB  VAL A 133      11.124   3.611 -13.523  1.00  1.73           H  
ATOM   1806 1HG1 VAL A 133      10.655   5.977 -13.820  1.00  1.73           H  
ATOM   1807 2HG1 VAL A 133      11.093   5.158 -15.316  1.00  1.73           H  
ATOM   1808 3HG1 VAL A 133       9.420   5.530 -14.958  1.00  1.73           H  
ATOM   1809 1HG2 VAL A 133       9.453   4.580 -11.975  1.00  1.73           H  
ATOM   1810 2HG2 VAL A 133       8.179   4.142 -13.104  1.00  1.73           H  
ATOM   1811 3HG2 VAL A 133       9.095   2.877 -12.311  1.00  1.73           H  
ATOM   1812  N   ALA A 134      10.558   3.228 -17.306  1.00  1.62           N  
ATOM   1813  CA  ALA A 134      11.601   3.188 -18.340  1.00  1.62           C  
ATOM   1814  C   ALA A 134      12.094   4.580 -18.672  1.00  1.62           C  
ATOM   1815  O   ALA A 134      11.358   5.371 -19.267  1.00  1.62           O  
ATOM   1816  CB  ALA A 134      11.094   2.514 -19.591  1.00  1.62           C  
ATOM   1817  H   ALA A 134       9.597   3.496 -17.531  1.00  1.62           H  
ATOM   1818  HA  ALA A 134      12.445   2.616 -17.957  1.00  1.62           H  
ATOM   1819 1HB  ALA A 134      11.898   2.476 -20.327  1.00  1.62           H  
ATOM   1820 2HB  ALA A 134      10.769   1.506 -19.350  1.00  1.62           H  
ATOM   1821 3HB  ALA A 134      10.262   3.074 -19.993  1.00  1.62           H  
ATOM   1822  N   VAL A 135      13.331   4.884 -18.287  1.00  1.58           N  
ATOM   1823  CA  VAL A 135      13.880   6.224 -18.468  1.00  1.58           C  
ATOM   1824  C   VAL A 135      14.835   6.269 -19.641  1.00  1.58           C  
ATOM   1825  O   VAL A 135      15.881   5.617 -19.620  1.00  1.58           O  
ATOM   1826  CB  VAL A 135      14.654   6.669 -17.197  1.00  1.58           C  
ATOM   1827  CG1 VAL A 135      15.253   8.075 -17.395  1.00  1.58           C  
ATOM   1828  CG2 VAL A 135      13.733   6.631 -15.976  1.00  1.58           C  
ATOM   1829  H   VAL A 135      13.898   4.164 -17.844  1.00  1.58           H  
ATOM   1830  HA  VAL A 135      13.065   6.913 -18.664  1.00  1.58           H  
ATOM   1831  HB  VAL A 135      15.484   5.981 -17.034  1.00  1.58           H  
ATOM   1832 1HG1 VAL A 135      15.804   8.355 -16.505  1.00  1.58           H  
ATOM   1833 2HG1 VAL A 135      15.922   8.072 -18.254  1.00  1.58           H  
ATOM   1834 3HG1 VAL A 135      14.468   8.792 -17.564  1.00  1.58           H  
ATOM   1835 1HG2 VAL A 135      14.288   6.922 -15.094  1.00  1.58           H  
ATOM   1836 2HG2 VAL A 135      12.912   7.312 -16.116  1.00  1.58           H  
ATOM   1837 3HG2 VAL A 135      13.354   5.617 -15.846  1.00  1.58           H  
ATOM   1838  N   THR A 136      14.493   7.050 -20.660  1.00  1.59           N  
ATOM   1839  CA  THR A 136      15.320   7.131 -21.859  1.00  1.59           C  
ATOM   1840  C   THR A 136      16.176   8.378 -21.781  1.00  1.59           C  
ATOM   1841  O   THR A 136      15.644   9.440 -21.453  1.00  1.59           O  
ATOM   1842  CB  THR A 136      14.449   7.183 -23.131  1.00  1.59           C  
ATOM   1843  OG1 THR A 136      13.644   5.997 -23.226  1.00  1.59           O  
ATOM   1844  CG2 THR A 136      15.332   7.295 -24.356  1.00  1.59           C  
ATOM   1845  H   THR A 136      13.619   7.589 -20.628  1.00  1.59           H  
ATOM   1846  HA  THR A 136      15.985   6.271 -21.903  1.00  1.59           H  
ATOM   1847  HB  THR A 136      13.788   8.054 -23.081  1.00  1.59           H  
ATOM   1848  HG1 THR A 136      12.942   6.037 -22.568  1.00  1.59           H  
ATOM   1849 1HG2 THR A 136      14.714   7.337 -25.250  1.00  1.59           H  
ATOM   1850 2HG2 THR A 136      15.926   8.193 -24.291  1.00  1.59           H  
ATOM   1851 3HG2 THR A 136      15.987   6.432 -24.407  1.00  1.59           H  
ATOM   1852  N   TYR A 137      17.479   8.266 -22.059  1.00  1.68           N  
ATOM   1853  CA  TYR A 137      18.322   9.448 -21.971  1.00  1.68           C  
ATOM   1854  C   TYR A 137      19.508   9.575 -22.938  1.00  1.68           C  
ATOM   1855  O   TYR A 137      20.079   8.576 -23.381  1.00  1.68           O  
ATOM   1856  CB  TYR A 137      18.829   9.534 -20.525  1.00  1.68           C  
ATOM   1857  CG  TYR A 137      19.628   8.320 -20.053  1.00  1.68           C  
ATOM   1858  CD1 TYR A 137      21.017   8.257 -20.141  1.00  1.68           C  
ATOM   1859  CD2 TYR A 137      18.941   7.254 -19.515  1.00  1.68           C  
ATOM   1860  CE1 TYR A 137      21.683   7.124 -19.674  1.00  1.68           C  
ATOM   1861  CE2 TYR A 137      19.608   6.146 -19.073  1.00  1.68           C  
ATOM   1862  CZ  TYR A 137      20.986   6.076 -19.150  1.00  1.68           C  
ATOM   1863  OH  TYR A 137      21.667   4.951 -18.696  1.00  1.68           O  
ATOM   1864  H   TYR A 137      17.875   7.357 -22.295  1.00  1.68           H  
ATOM   1865  HA  TYR A 137      17.674  10.282 -22.162  1.00  1.68           H  
ATOM   1866 1HB  TYR A 137      19.468  10.409 -20.425  1.00  1.68           H  
ATOM   1867 2HB  TYR A 137      17.986   9.671 -19.850  1.00  1.68           H  
ATOM   1868  HD1 TYR A 137      21.581   9.091 -20.566  1.00  1.68           H  
ATOM   1869  HD2 TYR A 137      17.859   7.288 -19.445  1.00  1.68           H  
ATOM   1870  HE1 TYR A 137      22.743   7.047 -19.717  1.00  1.68           H  
ATOM   1871  HE2 TYR A 137      19.039   5.334 -18.666  1.00  1.68           H  
ATOM   1872  HH  TYR A 137      22.575   4.869 -19.110  1.00  1.68           H  
ATOM   1873  N   TYR A 138      19.913  10.837 -23.208  1.00  1.83           N  
ATOM   1874  CA  TYR A 138      21.116  11.131 -24.010  1.00  1.83           C  
ATOM   1875  C   TYR A 138      22.357  11.110 -23.173  1.00  1.83           C  
ATOM   1876  O   TYR A 138      22.320  11.414 -21.978  1.00  1.83           O  
ATOM   1877  CB  TYR A 138      21.184  12.489 -24.725  1.00  1.83           C  
ATOM   1878  CG  TYR A 138      20.395  12.734 -25.930  1.00  1.83           C  
ATOM   1879  CD1 TYR A 138      19.534  13.795 -25.992  1.00  1.83           C  
ATOM   1880  CD2 TYR A 138      20.565  11.914 -27.006  1.00  1.83           C  
ATOM   1881  CE1 TYR A 138      18.814  14.027 -27.150  1.00  1.83           C  
ATOM   1882  CE2 TYR A 138      19.859  12.131 -28.162  1.00  1.83           C  
ATOM   1883  CZ  TYR A 138      18.980  13.180 -28.238  1.00  1.83           C  
ATOM   1884  OH  TYR A 138      18.275  13.397 -29.397  1.00  1.83           O  
ATOM   1885  H   TYR A 138      19.364  11.595 -22.802  1.00  1.83           H  
ATOM   1886  HA  TYR A 138      21.216  10.354 -24.764  1.00  1.83           H  
ATOM   1887 1HB  TYR A 138      20.954  13.261 -24.023  1.00  1.83           H  
ATOM   1888 2HB  TYR A 138      22.212  12.652 -25.017  1.00  1.83           H  
ATOM   1889  HD1 TYR A 138      19.420  14.454 -25.129  1.00  1.83           H  
ATOM   1890  HD2 TYR A 138      21.271  11.082 -26.946  1.00  1.83           H  
ATOM   1891  HE1 TYR A 138      18.123  14.867 -27.207  1.00  1.83           H  
ATOM   1892  HE2 TYR A 138      20.001  11.468 -29.017  1.00  1.83           H  
ATOM   1893  HH  TYR A 138      18.536  12.745 -30.054  1.00  1.83           H  
ATOM   1894  N   LEU A 139      23.479  10.885 -23.847  1.00  2.04           N  
ATOM   1895  CA  LEU A 139      24.789  10.879 -23.227  1.00  2.04           C  
ATOM   1896  C   LEU A 139      25.894  11.826 -23.720  1.00  2.04           C  
ATOM   1897  O   LEU A 139      26.946  11.333 -24.134  1.00  2.04           O  
ATOM   1898  CB  LEU A 139      25.312   9.504 -23.445  1.00  2.04           C  
ATOM   1899  CG  LEU A 139      24.574   8.474 -22.805  1.00  2.04           C  
ATOM   1900  CD1 LEU A 139      25.079   7.188 -23.298  1.00  2.04           C  
ATOM   1901  CD2 LEU A 139      24.755   8.657 -21.320  1.00  2.04           C  
ATOM   1902  H   LEU A 139      23.400  10.600 -24.826  1.00  2.04           H  
ATOM   1903  HA  LEU A 139      24.646  11.052 -22.162  1.00  2.04           H  
ATOM   1904 1HB  LEU A 139      25.289   9.299 -24.522  1.00  2.04           H  
ATOM   1905 2HB  LEU A 139      26.291   9.462 -23.137  1.00  2.04           H  
ATOM   1906  HG  LEU A 139      23.514   8.525 -23.052  1.00  2.04           H  
ATOM   1907 1HD1 LEU A 139      24.557   6.410 -22.801  1.00  2.04           H  
ATOM   1908 2HD1 LEU A 139      24.923   7.119 -24.367  1.00  2.04           H  
ATOM   1909 3HD1 LEU A 139      26.128   7.112 -23.082  1.00  2.04           H  
ATOM   1910 1HD2 LEU A 139      24.242   7.887 -20.821  1.00  2.04           H  
ATOM   1911 2HD2 LEU A 139      25.805   8.599 -21.069  1.00  2.04           H  
ATOM   1912 3HD2 LEU A 139      24.360   9.627 -21.015  1.00  2.04           H  
ATOM   1913  N   PRO A 140      25.752  13.154 -23.550  1.00  2.30           N  
ATOM   1914  CA  PRO A 140      26.698  14.173 -23.961  1.00  2.30           C  
ATOM   1915  C   PRO A 140      27.769  14.365 -22.894  1.00  2.30           C  
ATOM   1916  O   PRO A 140      28.502  15.355 -22.923  1.00  2.30           O  
ATOM   1917  OXT PRO A 140      27.630  13.753 -21.836  1.00  2.30           O  
ATOM   1918  CB  PRO A 140      25.818  15.414 -24.065  1.00  2.30           C  
ATOM   1919  CG  PRO A 140      24.755  15.200 -23.001  1.00  2.30           C  
ATOM   1920  CD  PRO A 140      24.533  13.703 -22.937  1.00  2.30           C  
ATOM   1921  HA  PRO A 140      27.144  13.902 -24.929  1.00  2.30           H  
ATOM   1922 1HB  PRO A 140      26.421  16.317 -23.897  1.00  2.30           H  
ATOM   1923 2HB  PRO A 140      25.396  15.491 -25.080  1.00  2.30           H  
ATOM   1924 1HG  PRO A 140      25.077  15.613 -22.031  1.00  2.30           H  
ATOM   1925 2HG  PRO A 140      23.853  15.737 -23.282  1.00  2.30           H  
ATOM   1926 1HD  PRO A 140      24.408  13.368 -21.891  1.00  2.30           H  
ATOM   1927 2HD  PRO A 140      23.676  13.499 -23.538  1.00  2.30           H  
TER    1928
ENDMDL

REMARK ID 140197 MODEL 4 2021-10-16_00000056_2_11
PFRMAT TS
TARGET 2021-10-16_00000056_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.055  -1.645  -0.059  1.00 11.62           N  
ATOM      2  CA  MET A   1       2.962  -0.683  -0.690  1.00 11.62           C  
ATOM      3  C   MET A   1       2.242   0.677  -0.879  1.00 11.62           C  
ATOM      4  O   MET A   1       1.799   1.018  -1.988  1.00 11.62           O  
ATOM      5  CB  MET A   1       3.478  -1.279  -1.989  1.00 11.62           C  
ATOM      6  CG  MET A   1       4.255  -2.578  -1.774  1.00 11.62           C  
ATOM      7  SD  MET A   1       4.844  -3.338  -3.295  1.00 11.62           S  
ATOM      8  CE  MET A   1       3.312  -3.941  -4.004  1.00 11.62           C  
ATOM      9 1H   MET A   1       1.932  -2.438  -0.672  1.00 11.62           H  
ATOM     10 2H   MET A   1       2.453  -1.963   0.814  1.00 11.62           H  
ATOM     11 3H   MET A   1       1.160  -1.212   0.117  1.00 11.62           H  
ATOM     12  HA  MET A   1       3.826  -0.538  -0.048  1.00 11.62           H  
ATOM     13 1HB  MET A   1       2.669  -1.478  -2.669  1.00 11.62           H  
ATOM     14 2HB  MET A   1       4.156  -0.581  -2.457  1.00 11.62           H  
ATOM     15 1HG  MET A   1       5.116  -2.382  -1.136  1.00 11.62           H  
ATOM     16 2HG  MET A   1       3.611  -3.292  -1.262  1.00 11.62           H  
ATOM     17 1HE  MET A   1       3.519  -4.431  -4.954  1.00 11.62           H  
ATOM     18 2HE  MET A   1       2.844  -4.650  -3.321  1.00 11.62           H  
ATOM     19 3HE  MET A   1       2.641  -3.108  -4.170  1.00 11.62           H  
ATOM     20  N   PRO A   2       2.122   1.476   0.213  1.00 11.10           N  
ATOM     21  CA  PRO A   2       1.372   2.726   0.338  1.00 11.10           C  
ATOM     22  C   PRO A   2       1.734   3.850  -0.616  1.00 11.10           C  
ATOM     23  O   PRO A   2       2.908   4.080  -0.949  1.00 11.10           O  
ATOM     24  CB  PRO A   2       1.723   3.189   1.761  1.00 11.10           C  
ATOM     25  CG  PRO A   2       2.098   1.950   2.502  1.00 11.10           C  
ATOM     26  CD  PRO A   2       2.808   1.097   1.489  1.00 11.10           C  
ATOM     27  HA  PRO A   2       0.298   2.504   0.265  1.00 11.10           H  
ATOM     28 1HB  PRO A   2       2.544   3.923   1.727  1.00 11.10           H  
ATOM     29 2HB  PRO A   2       0.859   3.704   2.208  1.00 11.10           H  
ATOM     30 1HG  PRO A   2       2.742   2.211   3.357  1.00 11.10           H  
ATOM     31 2HG  PRO A   2       1.200   1.469   2.917  1.00 11.10           H  
ATOM     32 1HD  PRO A   2       3.875   1.359   1.444  1.00 11.10           H  
ATOM     33 2HD  PRO A   2       2.647   0.066   1.788  1.00 11.10           H  
ATOM     34  N   ALA A   3       0.701   4.624  -0.964  1.00 10.47           N  
ATOM     35  CA  ALA A   3       0.828   5.785  -1.836  1.00 10.47           C  
ATOM     36  C   ALA A   3       1.815   6.782  -1.261  1.00 10.47           C  
ATOM     37  O   ALA A   3       2.548   7.431  -2.003  1.00 10.47           O  
ATOM     38  CB  ALA A   3      -0.518   6.466  -2.008  1.00 10.47           C  
ATOM     39  H   ALA A   3      -0.223   4.376  -0.630  1.00 10.47           H  
ATOM     40  HA  ALA A   3       1.187   5.448  -2.804  1.00 10.47           H  
ATOM     41 1HB  ALA A   3      -0.404   7.310  -2.661  1.00 10.47           H  
ATOM     42 2HB  ALA A   3      -1.229   5.774  -2.430  1.00 10.47           H  
ATOM     43 3HB  ALA A   3      -0.881   6.810  -1.040  1.00 10.47           H  
ATOM     44  N   THR A   4       1.860   6.870   0.063  1.00  9.80           N  
ATOM     45  CA  THR A   4       2.702   7.836   0.742  1.00  9.80           C  
ATOM     46  C   THR A   4       4.191   7.495   0.696  1.00  9.80           C  
ATOM     47  O   THR A   4       5.030   8.369   0.927  1.00  9.80           O  
ATOM     48  CB  THR A   4       2.229   8.004   2.190  1.00  9.80           C  
ATOM     49  OG1 THR A   4       2.325   6.754   2.884  1.00  9.80           O  
ATOM     50  CG2 THR A   4       0.782   8.455   2.174  1.00  9.80           C  
ATOM     51  H   THR A   4       1.254   6.275   0.609  1.00  9.80           H  
ATOM     52  HA  THR A   4       2.565   8.797   0.247  1.00  9.80           H  
ATOM     53  HB  THR A   4       2.843   8.746   2.698  1.00  9.80           H  
ATOM     54  HG1 THR A   4       3.254   6.525   3.007  1.00  9.80           H  
ATOM     55 1HG2 THR A   4       0.427   8.578   3.196  1.00  9.80           H  
ATOM     56 2HG2 THR A   4       0.703   9.405   1.642  1.00  9.80           H  
ATOM     57 3HG2 THR A   4       0.172   7.707   1.664  1.00  9.80           H  
ATOM     58  N   ASN A   5       4.542   6.246   0.374  1.00  9.16           N  
ATOM     59  CA  ASN A   5       5.954   5.915   0.216  1.00  9.16           C  
ATOM     60  C   ASN A   5       6.276   6.179  -1.249  1.00  9.16           C  
ATOM     61  O   ASN A   5       7.311   6.751  -1.613  1.00  9.16           O  
ATOM     62  CB  ASN A   5       6.258   4.489   0.626  1.00  9.16           C  
ATOM     63  CG  ASN A   5       6.087   4.273   2.111  1.00  9.16           C  
ATOM     64  OD1 ASN A   5       6.058   5.232   2.896  1.00  9.16           O  
ATOM     65  ND2 ASN A   5       5.996   3.034   2.513  1.00  9.16           N  
ATOM     66  H   ASN A   5       3.837   5.539   0.176  1.00  9.16           H  
ATOM     67  HA  ASN A   5       6.561   6.591   0.819  1.00  9.16           H  
ATOM     68 1HB  ASN A   5       5.586   3.810   0.091  1.00  9.16           H  
ATOM     69 2HB  ASN A   5       7.279   4.235   0.343  1.00  9.16           H  
ATOM     70 1HD2 ASN A   5       5.893   2.830   3.488  1.00  9.16           H  
ATOM     71 2HD2 ASN A   5       6.045   2.291   1.849  1.00  9.16           H  
ATOM     72  N   SER A   6       5.307   5.811  -2.090  1.00  8.61           N  
ATOM     73  CA  SER A   6       5.387   5.964  -3.531  1.00  8.61           C  
ATOM     74  C   SER A   6       5.446   7.449  -3.932  1.00  8.61           C  
ATOM     75  O   SER A   6       5.862   7.805  -5.040  1.00  8.61           O  
ATOM     76  CB  SER A   6       4.180   5.327  -4.153  1.00  8.61           C  
ATOM     77  OG  SER A   6       4.137   3.908  -3.969  1.00  8.61           O  
ATOM     78  H   SER A   6       4.475   5.362  -1.705  1.00  8.61           H  
ATOM     79  HA  SER A   6       6.290   5.466  -3.886  1.00  8.61           H  
ATOM     80 1HB  SER A   6       3.289   5.774  -3.750  1.00  8.61           H  
ATOM     81 2HB  SER A   6       4.212   5.568  -5.153  1.00  8.61           H  
ATOM     82  HG  SER A   6       3.985   3.776  -3.004  1.00  8.61           H  
ATOM     83  N   ALA A   7       4.987   8.293  -3.006  1.00  8.16           N  
ATOM     84  CA  ALA A   7       4.891   9.743  -3.083  1.00  8.16           C  
ATOM     85  C   ALA A   7       6.167  10.503  -2.784  1.00  8.16           C  
ATOM     86  O   ALA A   7       6.144  11.733  -2.826  1.00  8.16           O  
ATOM     87  CB  ALA A   7       3.890  10.240  -2.070  1.00  8.16           C  
ATOM     88  H   ALA A   7       4.606   7.870  -2.165  1.00  8.16           H  
ATOM     89  HA  ALA A   7       4.571   9.996  -4.088  1.00  8.16           H  
ATOM     90 1HB  ALA A   7       3.809  11.311  -2.167  1.00  8.16           H  
ATOM     91 2HB  ALA A   7       2.945   9.785  -2.224  1.00  8.16           H  
ATOM     92 3HB  ALA A   7       4.249   9.990  -1.078  1.00  8.16           H  
ATOM     93  N   GLN A   8       7.267   9.823  -2.456  1.00  7.80           N  
ATOM     94  CA  GLN A   8       8.460  10.565  -2.035  1.00  7.80           C  
ATOM     95  C   GLN A   8       9.374  11.097  -3.154  1.00  7.80           C  
ATOM     96  O   GLN A   8      10.394  11.722  -2.871  1.00  7.80           O  
ATOM     97  CB  GLN A   8       9.278   9.712  -1.073  1.00  7.80           C  
ATOM     98  CG  GLN A   8       8.531   9.353   0.218  1.00  7.80           C  
ATOM     99  CD  GLN A   8       8.096  10.569   1.026  1.00  7.80           C  
ATOM    100  OE1 GLN A   8       8.892  11.480   1.293  1.00  7.80           O  
ATOM    101  NE2 GLN A   8       6.827  10.582   1.435  1.00  7.80           N  
ATOM    102  H   GLN A   8       7.260   8.800  -2.420  1.00  7.80           H  
ATOM    103  HA  GLN A   8       8.116  11.430  -1.472  1.00  7.80           H  
ATOM    104 1HB  GLN A   8       9.556   8.779  -1.566  1.00  7.80           H  
ATOM    105 2HB  GLN A   8      10.195  10.234  -0.807  1.00  7.80           H  
ATOM    106 1HG  GLN A   8       7.632   8.799  -0.048  1.00  7.80           H  
ATOM    107 2HG  GLN A   8       9.174   8.735   0.842  1.00  7.80           H  
ATOM    108 1HE2 GLN A   8       6.483  11.345   1.978  1.00  7.80           H  
ATOM    109 2HE2 GLN A   8       6.202   9.799   1.206  1.00  7.80           H  
ATOM    110  N   ALA A   9       9.036  10.855  -4.415  1.00  7.54           N  
ATOM    111  CA  ALA A   9       9.836  11.419  -5.511  1.00  7.54           C  
ATOM    112  C   ALA A   9       9.734  12.950  -5.457  1.00  7.54           C  
ATOM    113  O   ALA A   9       8.662  13.476  -5.166  1.00  7.54           O  
ATOM    114  CB  ALA A   9       9.341  10.909  -6.854  1.00  7.54           C  
ATOM    115  H   ALA A   9       8.208  10.312  -4.613  1.00  7.54           H  
ATOM    116  HA  ALA A   9      10.876  11.134  -5.369  1.00  7.54           H  
ATOM    117 1HB  ALA A   9       9.946  11.338  -7.652  1.00  7.54           H  
ATOM    118 2HB  ALA A   9       9.421   9.822  -6.883  1.00  7.54           H  
ATOM    119 3HB  ALA A   9       8.299  11.197  -6.994  1.00  7.54           H  
ATOM    120  N   ARG A  10      10.816  13.670  -5.782  1.00  7.33           N  
ATOM    121  CA  ARG A  10      10.755  15.142  -5.766  1.00  7.33           C  
ATOM    122  C   ARG A  10      11.397  15.825  -6.969  1.00  7.33           C  
ATOM    123  O   ARG A  10      12.357  15.328  -7.556  1.00  7.33           O  
ATOM    124  CB  ARG A  10      11.387  15.705  -4.493  1.00  7.33           C  
ATOM    125  CG  ARG A  10      10.643  15.367  -3.199  1.00  7.33           C  
ATOM    126  CD  ARG A  10       9.346  16.119  -3.141  1.00  7.33           C  
ATOM    127  NE  ARG A  10       8.622  15.901  -1.909  1.00  7.33           N  
ATOM    128  CZ  ARG A  10       7.730  14.903  -1.732  1.00  7.33           C  
ATOM    129  NH1 ARG A  10       7.480  14.077  -2.713  1.00  7.33           N  
ATOM    130  NH2 ARG A  10       7.103  14.758  -0.577  1.00  7.33           N  
ATOM    131  H   ARG A  10      11.677  13.205  -6.017  1.00  7.33           H  
ATOM    132  HA  ARG A  10       9.705  15.428  -5.756  1.00  7.33           H  
ATOM    133 1HB  ARG A  10      12.403  15.329  -4.394  1.00  7.33           H  
ATOM    134 2HB  ARG A  10      11.447  16.792  -4.568  1.00  7.33           H  
ATOM    135 1HG  ARG A  10      10.438  14.304  -3.128  1.00  7.33           H  
ATOM    136 2HG  ARG A  10      11.249  15.670  -2.347  1.00  7.33           H  
ATOM    137 1HD  ARG A  10       9.545  17.187  -3.233  1.00  7.33           H  
ATOM    138 2HD  ARG A  10       8.709  15.801  -3.967  1.00  7.33           H  
ATOM    139  HE  ARG A  10       8.795  16.527  -1.137  1.00  7.33           H  
ATOM    140 1HH1 ARG A  10       7.953  14.154  -3.619  1.00  7.33           H  
ATOM    141 2HH1 ARG A  10       6.811  13.321  -2.602  1.00  7.33           H  
ATOM    142 1HH2 ARG A  10       7.291  15.392   0.185  1.00  7.33           H  
ATOM    143 2HH2 ARG A  10       6.438  14.007  -0.460  1.00  7.33           H  
ATOM    144  N   LEU A  11      10.842  16.992  -7.298  1.00  7.13           N  
ATOM    145  CA  LEU A  11      11.303  17.872  -8.370  1.00  7.13           C  
ATOM    146  C   LEU A  11      11.077  19.335  -7.979  1.00  7.13           C  
ATOM    147  O   LEU A  11      10.019  19.681  -7.450  1.00  7.13           O  
ATOM    148  CB  LEU A  11      10.559  17.557  -9.678  1.00  7.13           C  
ATOM    149  CG  LEU A  11      10.916  18.445 -10.889  1.00  7.13           C  
ATOM    150  CD1 LEU A  11      12.356  18.187 -11.299  1.00  7.13           C  
ATOM    151  CD2 LEU A  11       9.953  18.151 -12.028  1.00  7.13           C  
ATOM    152  H   LEU A  11      10.039  17.295  -6.767  1.00  7.13           H  
ATOM    153  HA  LEU A  11      12.370  17.714  -8.520  1.00  7.13           H  
ATOM    154 1HB  LEU A  11      10.766  16.524  -9.953  1.00  7.13           H  
ATOM    155 2HB  LEU A  11       9.485  17.657  -9.504  1.00  7.13           H  
ATOM    156  HG  LEU A  11      10.826  19.488 -10.614  1.00  7.13           H  
ATOM    157 1HD1 LEU A  11      12.609  18.822 -12.148  1.00  7.13           H  
ATOM    158 2HD1 LEU A  11      13.019  18.414 -10.468  1.00  7.13           H  
ATOM    159 3HD1 LEU A  11      12.472  17.141 -11.579  1.00  7.13           H  
ATOM    160 1HD2 LEU A  11      10.193  18.782 -12.883  1.00  7.13           H  
ATOM    161 2HD2 LEU A  11      10.032  17.103 -12.314  1.00  7.13           H  
ATOM    162 3HD2 LEU A  11       8.952  18.358 -11.693  1.00  7.13           H  
ATOM    163  N   ALA A  12      12.076  20.190  -8.197  1.00  6.94           N  
ATOM    164  CA  ALA A  12      11.905  21.609  -7.885  1.00  6.94           C  
ATOM    165  C   ALA A  12      10.729  22.150  -8.670  1.00  6.94           C  
ATOM    166  O   ALA A  12      10.575  21.830  -9.846  1.00  6.94           O  
ATOM    167  CB  ALA A  12      13.151  22.397  -8.233  1.00  6.94           C  
ATOM    168  H   ALA A  12      12.940  19.863  -8.607  1.00  6.94           H  
ATOM    169  HA  ALA A  12      11.690  21.708  -6.821  1.00  6.94           H  
ATOM    170 1HB  ALA A  12      12.990  23.446  -7.988  1.00  6.94           H  
ATOM    171 2HB  ALA A  12      13.997  22.015  -7.662  1.00  6.94           H  
ATOM    172 3HB  ALA A  12      13.356  22.300  -9.297  1.00  6.94           H  
ATOM    173  N   ALA A  13       9.917  22.993  -8.042  1.00  6.74           N  
ATOM    174  CA  ALA A  13       8.760  23.537  -8.739  1.00  6.74           C  
ATOM    175  C   ALA A  13       9.145  24.263 -10.023  1.00  6.74           C  
ATOM    176  O   ALA A  13       8.537  23.994 -11.062  1.00  6.74           O  
ATOM    177  CB  ALA A  13       8.001  24.479  -7.829  1.00  6.74           C  
ATOM    178  H   ALA A  13      10.083  23.230  -7.075  1.00  6.74           H  
ATOM    179  HA  ALA A  13       8.122  22.699  -8.995  1.00  6.74           H  
ATOM    180 1HB  ALA A  13       7.115  24.834  -8.337  1.00  6.74           H  
ATOM    181 2HB  ALA A  13       7.712  23.948  -6.931  1.00  6.74           H  
ATOM    182 3HB  ALA A  13       8.633  25.326  -7.566  1.00  6.74           H  
ATOM    183  N   PRO A  14      10.175  25.156  -9.889  1.00  6.54           N  
ATOM    184  CA  PRO A  14      11.289  26.158  -9.859  1.00  6.54           C  
ATOM    185  C   PRO A  14      10.716  27.509  -9.428  1.00  6.54           C  
ATOM    186  O   PRO A  14       9.964  28.155 -10.164  1.00  6.54           O  
ATOM    187  CB  PRO A  14      11.903  26.337 -11.227  1.00  6.54           C  
ATOM    188  CG  PRO A  14      10.920  26.216 -12.056  1.00  6.54           C  
ATOM    189  CD  PRO A  14      10.028  25.276 -11.490  1.00  6.54           C  
ATOM    190  HA  PRO A  14      12.051  25.820  -9.145  1.00  6.54           H  
ATOM    191 1HB  PRO A  14      12.385  27.324 -11.286  1.00  6.54           H  
ATOM    192 2HB  PRO A  14      12.694  25.589 -11.385  1.00  6.54           H  
ATOM    193 1HG  PRO A  14      10.452  27.192 -12.197  1.00  6.54           H  
ATOM    194 2HG  PRO A  14      11.294  25.898 -13.036  1.00  6.54           H  
ATOM    195 1HD  PRO A  14       9.054  25.724 -11.787  1.00  6.54           H  
ATOM    196 2HD  PRO A  14      10.275  24.310 -12.000  1.00  6.54           H  
ATOM    197  N   GLY A  15      11.079  27.958  -8.230  1.00  6.30           N  
ATOM    198  CA  GLY A  15      10.549  29.206  -7.660  1.00  6.30           C  
ATOM    199  C   GLY A  15      11.162  30.493  -8.217  1.00  6.30           C  
ATOM    200  O   GLY A  15      11.670  31.340  -7.476  1.00  6.30           O  
ATOM    201  H   GLY A  15      11.724  27.411  -7.674  1.00  6.30           H  
ATOM    202 1HA  GLY A  15       9.477  29.238  -7.839  1.00  6.30           H  
ATOM    203 2HA  GLY A  15      10.679  29.185  -6.579  1.00  6.30           H  
ATOM    204  N   HIS A  16      11.085  30.670  -9.523  1.00  5.94           N  
ATOM    205  CA  HIS A  16      11.661  31.849 -10.168  1.00  5.94           C  
ATOM    206  C   HIS A  16      10.694  33.016 -10.049  1.00  5.94           C  
ATOM    207  O   HIS A  16      10.024  33.414 -11.010  1.00  5.94           O  
ATOM    208  CB  HIS A  16      12.018  31.562 -11.620  1.00  5.94           C  
ATOM    209  CG  HIS A  16      13.112  30.533 -11.743  1.00  5.94           C  
ATOM    210  ND1 HIS A  16      13.386  29.859 -12.917  1.00  5.94           N  
ATOM    211  CD2 HIS A  16      13.990  30.063 -10.826  1.00  5.94           C  
ATOM    212  CE1 HIS A  16      14.392  29.023 -12.715  1.00  5.94           C  
ATOM    213  NE2 HIS A  16      14.776  29.129 -11.457  1.00  5.94           N  
ATOM    214  H   HIS A  16      10.621  29.939 -10.061  1.00  5.94           H  
ATOM    215  HA  HIS A  16      12.580  32.135  -9.657  1.00  5.94           H  
ATOM    216 1HB  HIS A  16      11.136  31.209 -12.140  1.00  5.94           H  
ATOM    217 2HB  HIS A  16      12.348  32.480 -12.104  1.00  5.94           H  
ATOM    218  HD2 HIS A  16      14.061  30.370  -9.781  1.00  5.94           H  
ATOM    219  HE1 HIS A  16      14.830  28.358 -13.460  1.00  5.94           H  
ATOM    220  HE2 HIS A  16      15.527  28.608 -11.023  1.00  5.94           H  
ATOM    221  N   GLY A  17      10.627  33.555  -8.836  1.00  5.37           N  
ATOM    222  CA  GLY A  17       9.630  34.544  -8.419  1.00  5.37           C  
ATOM    223  C   GLY A  17       9.706  35.930  -9.050  1.00  5.37           C  
ATOM    224  O   GLY A  17       9.938  36.924  -8.360  1.00  5.37           O  
ATOM    225  H   GLY A  17      11.253  33.153  -8.137  1.00  5.37           H  
ATOM    226 1HA  GLY A  17       8.641  34.138  -8.604  1.00  5.37           H  
ATOM    227 2HA  GLY A  17       9.698  34.653  -7.338  1.00  5.37           H  
ATOM    228  N   PHE A  18       9.465  35.990 -10.354  1.00  4.61           N  
ATOM    229  CA  PHE A  18       9.410  37.253 -11.077  1.00  4.61           C  
ATOM    230  C   PHE A  18       8.017  37.373 -11.685  1.00  4.61           C  
ATOM    231  O   PHE A  18       7.474  36.403 -12.217  1.00  4.61           O  
ATOM    232  CB  PHE A  18      10.477  37.308 -12.162  1.00  4.61           C  
ATOM    233  CG  PHE A  18      11.862  37.174 -11.614  1.00  4.61           C  
ATOM    234  CD1 PHE A  18      12.402  35.914 -11.412  1.00  4.61           C  
ATOM    235  CD2 PHE A  18      12.621  38.281 -11.285  1.00  4.61           C  
ATOM    236  CE1 PHE A  18      13.663  35.753 -10.896  1.00  4.61           C  
ATOM    237  CE2 PHE A  18      13.893  38.130 -10.766  1.00  4.61           C  
ATOM    238  CZ  PHE A  18      14.414  36.862 -10.571  1.00  4.61           C  
ATOM    239  H   PHE A  18       9.328  35.108 -10.839  1.00  4.61           H  
ATOM    240  HA  PHE A  18       9.563  38.077 -10.379  1.00  4.61           H  
ATOM    241 1HB  PHE A  18      10.310  36.529 -12.881  1.00  4.61           H  
ATOM    242 2HB  PHE A  18      10.410  38.257 -12.689  1.00  4.61           H  
ATOM    243  HD1 PHE A  18      11.809  35.046 -11.670  1.00  4.61           H  
ATOM    244  HD2 PHE A  18      12.206  39.278 -11.436  1.00  4.61           H  
ATOM    245  HE1 PHE A  18      14.065  34.752 -10.744  1.00  4.61           H  
ATOM    246  HE2 PHE A  18      14.484  39.008 -10.508  1.00  4.61           H  
ATOM    247  HZ  PHE A  18      15.415  36.743 -10.160  1.00  4.61           H  
ATOM    248  N   GLY A  19       7.472  38.584 -11.691  1.00  3.76           N  
ATOM    249  CA  GLY A  19       6.109  38.832 -12.172  1.00  3.76           C  
ATOM    250  C   GLY A  19       5.807  38.383 -13.603  1.00  3.76           C  
ATOM    251  O   GLY A  19       4.659  38.086 -13.930  1.00  3.76           O  
ATOM    252  H   GLY A  19       7.986  39.348 -11.277  1.00  3.76           H  
ATOM    253 1HA  GLY A  19       5.422  38.324 -11.498  1.00  3.76           H  
ATOM    254 2HA  GLY A  19       5.891  39.895 -12.079  1.00  3.76           H  
ATOM    255  N   GLY A  20       6.819  38.351 -14.463  1.00  2.99           N  
ATOM    256  CA  GLY A  20       6.608  37.949 -15.847  1.00  2.99           C  
ATOM    257  C   GLY A  20       6.657  36.435 -16.083  1.00  2.99           C  
ATOM    258  O   GLY A  20       6.493  35.990 -17.222  1.00  2.99           O  
ATOM    259  H   GLY A  20       7.743  38.599 -14.146  1.00  2.99           H  
ATOM    260 1HA  GLY A  20       5.644  38.330 -16.182  1.00  2.99           H  
ATOM    261 2HA  GLY A  20       7.361  38.429 -16.471  1.00  2.99           H  
ATOM    262  N   ASN A  21       6.901  35.634 -15.042  1.00  2.38           N  
ATOM    263  CA  ASN A  21       7.002  34.196 -15.259  1.00  2.38           C  
ATOM    264  C   ASN A  21       5.748  33.373 -15.019  1.00  2.38           C  
ATOM    265  O   ASN A  21       4.914  33.652 -14.142  1.00  2.38           O  
ATOM    266  CB  ASN A  21       8.115  33.576 -14.435  1.00  2.38           C  
ATOM    267  CG  ASN A  21       9.484  33.941 -14.894  1.00  2.38           C  
ATOM    268  OD1 ASN A  21       9.767  34.022 -16.098  1.00  2.38           O  
ATOM    269  ND2 ASN A  21      10.357  34.132 -13.960  1.00  2.38           N  
ATOM    270  H   ASN A  21       7.021  36.013 -14.100  1.00  2.38           H  
ATOM    271  HA  ASN A  21       7.263  34.045 -16.307  1.00  2.38           H  
ATOM    272 1HB  ASN A  21       8.007  33.897 -13.392  1.00  2.38           H  
ATOM    273 2HB  ASN A  21       8.017  32.489 -14.448  1.00  2.38           H  
ATOM    274 1HD2 ASN A  21      11.301  34.367 -14.197  1.00  2.38           H  
ATOM    275 2HD2 ASN A  21      10.070  34.041 -12.992  1.00  2.38           H  
ATOM    276  N   VAL A  22       5.719  32.274 -15.765  1.00  1.97           N  
ATOM    277  CA  VAL A  22       4.788  31.176 -15.609  1.00  1.97           C  
ATOM    278  C   VAL A  22       5.662  29.939 -15.659  1.00  1.97           C  
ATOM    279  O   VAL A  22       6.592  29.875 -16.469  1.00  1.97           O  
ATOM    280  CB  VAL A  22       3.748  31.138 -16.740  1.00  1.97           C  
ATOM    281  CG1 VAL A  22       4.442  30.939 -18.062  1.00  1.97           C  
ATOM    282  CG2 VAL A  22       2.717  30.021 -16.474  1.00  1.97           C  
ATOM    283  H   VAL A  22       6.429  32.184 -16.479  1.00  1.97           H  
ATOM    284  HA  VAL A  22       4.294  31.235 -14.644  1.00  1.97           H  
ATOM    285  HB  VAL A  22       3.255  32.087 -16.788  1.00  1.97           H  
ATOM    286 1HG1 VAL A  22       3.704  30.935 -18.865  1.00  1.97           H  
ATOM    287 2HG1 VAL A  22       5.153  31.749 -18.225  1.00  1.97           H  
ATOM    288 3HG1 VAL A  22       4.970  29.985 -18.050  1.00  1.97           H  
ATOM    289 1HG2 VAL A  22       1.976  30.011 -17.270  1.00  1.97           H  
ATOM    290 2HG2 VAL A  22       3.212  29.055 -16.434  1.00  1.97           H  
ATOM    291 3HG2 VAL A  22       2.220  30.209 -15.527  1.00  1.97           H  
ATOM    292  N   LYS A  23       5.385  28.985 -14.792  1.00  1.74           N  
ATOM    293  CA  LYS A  23       6.168  27.766 -14.703  1.00  1.74           C  
ATOM    294  C   LYS A  23       5.315  26.524 -14.587  1.00  1.74           C  
ATOM    295  O   LYS A  23       4.166  26.583 -14.143  1.00  1.74           O  
ATOM    296  CB  LYS A  23       7.128  27.832 -13.512  1.00  1.74           C  
ATOM    297  CG  LYS A  23       8.183  28.928 -13.567  1.00  1.74           C  
ATOM    298  CD  LYS A  23       9.194  28.624 -14.671  1.00  1.74           C  
ATOM    299  CE  LYS A  23      10.298  29.643 -14.709  1.00  1.74           C  
ATOM    300  NZ  LYS A  23      11.260  29.392 -15.827  1.00  1.74           N  
ATOM    301  H   LYS A  23       4.592  29.118 -14.169  1.00  1.74           H  
ATOM    302  HA  LYS A  23       6.757  27.670 -15.615  1.00  1.74           H  
ATOM    303 1HB  LYS A  23       6.553  28.013 -12.629  1.00  1.74           H  
ATOM    304 2HB  LYS A  23       7.628  26.872 -13.385  1.00  1.74           H  
ATOM    305 1HG  LYS A  23       7.728  29.901 -13.734  1.00  1.74           H  
ATOM    306 2HG  LYS A  23       8.711  28.959 -12.610  1.00  1.74           H  
ATOM    307 1HD  LYS A  23       9.623  27.637 -14.508  1.00  1.74           H  
ATOM    308 2HD  LYS A  23       8.688  28.622 -15.636  1.00  1.74           H  
ATOM    309 1HE  LYS A  23       9.867  30.635 -14.827  1.00  1.74           H  
ATOM    310 2HE  LYS A  23      10.829  29.599 -13.773  1.00  1.74           H  
ATOM    311 1HZ  LYS A  23      11.987  30.097 -15.806  1.00  1.74           H  
ATOM    312 2HZ  LYS A  23      11.673  28.479 -15.714  1.00  1.74           H  
ATOM    313 3HZ  LYS A  23      10.772  29.437 -16.710  1.00  1.74           H  
ATOM    314  N   VAL A  24       5.878  25.392 -14.999  1.00  1.65           N  
ATOM    315  CA  VAL A  24       5.177  24.137 -14.823  1.00  1.65           C  
ATOM    316  C   VAL A  24       6.014  23.178 -13.994  1.00  1.65           C  
ATOM    317  O   VAL A  24       7.175  22.917 -14.321  1.00  1.65           O  
ATOM    318  CB  VAL A  24       4.854  23.474 -16.171  1.00  1.65           C  
ATOM    319  CG1 VAL A  24       4.107  22.154 -15.918  1.00  1.65           C  
ATOM    320  CG2 VAL A  24       4.029  24.418 -17.023  1.00  1.65           C  
ATOM    321  H   VAL A  24       6.808  25.398 -15.389  1.00  1.65           H  
ATOM    322  HA  VAL A  24       4.251  24.331 -14.303  1.00  1.65           H  
ATOM    323  HB  VAL A  24       5.780  23.229 -16.685  1.00  1.65           H  
ATOM    324 1HG1 VAL A  24       3.887  21.673 -16.868  1.00  1.65           H  
ATOM    325 2HG1 VAL A  24       4.715  21.492 -15.311  1.00  1.65           H  
ATOM    326 3HG1 VAL A  24       3.176  22.362 -15.394  1.00  1.65           H  
ATOM    327 1HG2 VAL A  24       3.798  23.946 -17.975  1.00  1.65           H  
ATOM    328 2HG2 VAL A  24       3.110  24.648 -16.504  1.00  1.65           H  
ATOM    329 3HG2 VAL A  24       4.580  25.338 -17.203  1.00  1.65           H  
ATOM    330  N   SER A  25       5.423  22.660 -12.928  1.00  1.68           N  
ATOM    331  CA  SER A  25       6.107  21.703 -12.079  1.00  1.68           C  
ATOM    332  C   SER A  25       5.536  20.335 -12.335  1.00  1.68           C  
ATOM    333  O   SER A  25       4.373  20.199 -12.715  1.00  1.68           O  
ATOM    334  CB  SER A  25       5.930  22.057 -10.629  1.00  1.68           C  
ATOM    335  OG  SER A  25       4.595  22.008 -10.273  1.00  1.68           O  
ATOM    336  H   SER A  25       4.462  22.931 -12.729  1.00  1.68           H  
ATOM    337  HA  SER A  25       7.172  21.698 -12.322  1.00  1.68           H  
ATOM    338 1HB  SER A  25       6.497  21.361 -10.014  1.00  1.68           H  
ATOM    339 2HB  SER A  25       6.314  23.040 -10.449  1.00  1.68           H  
ATOM    340  HG  SER A  25       4.129  22.513 -10.960  1.00  1.68           H  
ATOM    341  N   TYR A  26       6.309  19.305 -12.066  1.00  1.80           N  
ATOM    342  CA  TYR A  26       5.794  17.966 -12.273  1.00  1.80           C  
ATOM    343  C   TYR A  26       6.034  17.083 -11.077  1.00  1.80           C  
ATOM    344  O   TYR A  26       7.046  17.215 -10.388  1.00  1.80           O  
ATOM    345  CB  TYR A  26       6.451  17.335 -13.502  1.00  1.80           C  
ATOM    346  CG  TYR A  26       6.244  18.097 -14.797  1.00  1.80           C  
ATOM    347  CD1 TYR A  26       7.092  19.148 -15.127  1.00  1.80           C  
ATOM    348  CD2 TYR A  26       5.239  17.730 -15.662  1.00  1.80           C  
ATOM    349  CE1 TYR A  26       6.921  19.829 -16.313  1.00  1.80           C  
ATOM    350  CE2 TYR A  26       5.072  18.408 -16.853  1.00  1.80           C  
ATOM    351  CZ  TYR A  26       5.905  19.451 -17.181  1.00  1.80           C  
ATOM    352  OH  TYR A  26       5.738  20.115 -18.383  1.00  1.80           O  
ATOM    353  H   TYR A  26       7.254  19.451 -11.738  1.00  1.80           H  
ATOM    354  HA  TYR A  26       4.719  18.018 -12.428  1.00  1.80           H  
ATOM    355 1HB  TYR A  26       7.515  17.227 -13.335  1.00  1.80           H  
ATOM    356 2HB  TYR A  26       6.044  16.330 -13.637  1.00  1.80           H  
ATOM    357  HD1 TYR A  26       7.893  19.439 -14.446  1.00  1.80           H  
ATOM    358  HD2 TYR A  26       4.576  16.899 -15.405  1.00  1.80           H  
ATOM    359  HE1 TYR A  26       7.587  20.656 -16.568  1.00  1.80           H  
ATOM    360  HE2 TYR A  26       4.278  18.111 -17.538  1.00  1.80           H  
ATOM    361  HH  TYR A  26       6.250  20.928 -18.373  1.00  1.80           H  
ATOM    362  N   GLY A  27       5.135  16.139 -10.875  1.00  1.99           N  
ATOM    363  CA  GLY A  27       5.337  15.129  -9.859  1.00  1.99           C  
ATOM    364  C   GLY A  27       5.001  13.766 -10.425  1.00  1.99           C  
ATOM    365  O   GLY A  27       4.217  13.636 -11.373  1.00  1.99           O  
ATOM    366  H   GLY A  27       4.291  16.134 -11.449  1.00  1.99           H  
ATOM    367 1HA  GLY A  27       6.373  15.145  -9.522  1.00  1.99           H  
ATOM    368 2HA  GLY A  27       4.721  15.336  -8.992  1.00  1.99           H  
ATOM    369  N   SER A  28       5.575  12.741  -9.825  1.00  2.25           N  
ATOM    370  CA  SER A  28       5.343  11.378 -10.262  1.00  2.25           C  
ATOM    371  C   SER A  28       5.244  10.468  -9.068  1.00  2.25           C  
ATOM    372  O   SER A  28       6.202  10.315  -8.310  1.00  2.25           O  
ATOM    373  CB  SER A  28       6.467  10.931 -11.180  1.00  2.25           C  
ATOM    374  OG  SER A  28       6.306   9.598 -11.571  1.00  2.25           O  
ATOM    375  H   SER A  28       6.196  12.911  -9.044  1.00  2.25           H  
ATOM    376  HA  SER A  28       4.399  11.332 -10.803  1.00  2.25           H  
ATOM    377 1HB  SER A  28       6.473  11.569 -12.065  1.00  2.25           H  
ATOM    378 2HB  SER A  28       7.426  11.055 -10.679  1.00  2.25           H  
ATOM    379  HG  SER A  28       5.376   9.497 -11.796  1.00  2.25           H  
ATOM    380  N   VAL A  29       4.078   9.873  -8.903  1.00  2.57           N  
ATOM    381  CA  VAL A  29       3.827   9.002  -7.775  1.00  2.57           C  
ATOM    382  C   VAL A  29       3.685   7.568  -8.244  1.00  2.57           C  
ATOM    383  O   VAL A  29       2.890   7.263  -9.136  1.00  2.57           O  
ATOM    384  CB  VAL A  29       2.560   9.434  -7.052  1.00  2.57           C  
ATOM    385  CG1 VAL A  29       2.314   8.469  -5.908  1.00  2.57           C  
ATOM    386  CG2 VAL A  29       2.699  10.888  -6.568  1.00  2.57           C  
ATOM    387  H   VAL A  29       3.335  10.052  -9.582  1.00  2.57           H  
ATOM    388  HA  VAL A  29       4.668   9.065  -7.083  1.00  2.57           H  
ATOM    389  HB  VAL A  29       1.721   9.365  -7.734  1.00  2.57           H  
ATOM    390 1HG1 VAL A  29       1.419   8.714  -5.412  1.00  2.57           H  
ATOM    391 2HG1 VAL A  29       2.222   7.493  -6.300  1.00  2.57           H  
ATOM    392 3HG1 VAL A  29       3.130   8.503  -5.217  1.00  2.57           H  
ATOM    393 1HG2 VAL A  29       1.801  11.201  -6.060  1.00  2.57           H  
ATOM    394 2HG2 VAL A  29       3.539  10.978  -5.887  1.00  2.57           H  
ATOM    395 3HG2 VAL A  29       2.865  11.546  -7.421  1.00  2.57           H  
ATOM    396  N   ALA A  30       4.494   6.674  -7.694  1.00  2.92           N  
ATOM    397  CA  ALA A  30       4.442   5.288  -8.157  1.00  2.92           C  
ATOM    398  C   ALA A  30       3.094   4.594  -7.892  1.00  2.92           C  
ATOM    399  O   ALA A  30       2.702   3.718  -8.660  1.00  2.92           O  
ATOM    400  CB  ALA A  30       5.563   4.472  -7.541  1.00  2.92           C  
ATOM    401  H   ALA A  30       5.130   6.968  -6.948  1.00  2.92           H  
ATOM    402  HA  ALA A  30       4.602   5.300  -9.231  1.00  2.92           H  
ATOM    403 1HB  ALA A  30       5.531   3.462  -7.954  1.00  2.92           H  
ATOM    404 2HB  ALA A  30       6.518   4.935  -7.788  1.00  2.92           H  
ATOM    405 3HB  ALA A  30       5.473   4.409  -6.482  1.00  2.92           H  
ATOM    406  N   PHE A  31       2.411   4.930  -6.784  1.00  3.26           N  
ATOM    407  CA  PHE A  31       1.180   4.236  -6.390  1.00  3.26           C  
ATOM    408  C   PHE A  31       1.389   2.733  -6.549  1.00  3.26           C  
ATOM    409  O   PHE A  31       0.637   2.057  -7.240  1.00  3.26           O  
ATOM    410  CB  PHE A  31      -0.036   4.735  -7.180  1.00  3.26           C  
ATOM    411  CG  PHE A  31      -0.552   6.146  -6.797  1.00  3.26           C  
ATOM    412  CD1 PHE A  31      -0.413   7.248  -7.611  1.00  3.26           C  
ATOM    413  CD2 PHE A  31      -1.211   6.328  -5.599  1.00  3.26           C  
ATOM    414  CE1 PHE A  31      -0.942   8.484  -7.207  1.00  3.26           C  
ATOM    415  CE2 PHE A  31      -1.730   7.538  -5.211  1.00  3.26           C  
ATOM    416  CZ  PHE A  31      -1.597   8.610  -6.012  1.00  3.26           C  
ATOM    417  H   PHE A  31       2.762   5.675  -6.209  1.00  3.26           H  
ATOM    418  HA  PHE A  31       0.992   4.436  -5.334  1.00  3.26           H  
ATOM    419 1HB  PHE A  31       0.219   4.759  -8.241  1.00  3.26           H  
ATOM    420 2HB  PHE A  31      -0.838   4.030  -7.079  1.00  3.26           H  
ATOM    421  HD1 PHE A  31       0.105   7.144  -8.563  1.00  3.26           H  
ATOM    422  HD2 PHE A  31      -1.321   5.494  -4.957  1.00  3.26           H  
ATOM    423  HE1 PHE A  31      -0.838   9.349  -7.833  1.00  3.26           H  
ATOM    424  HE2 PHE A  31      -2.250   7.635  -4.257  1.00  3.26           H  
ATOM    425  HZ  PHE A  31      -2.007   9.565  -5.700  1.00  3.26           H  
ATOM    426  N   THR A  32       2.454   2.242  -5.907  1.00  3.56           N  
ATOM    427  CA  THR A  32       2.956   0.892  -6.112  1.00  3.56           C  
ATOM    428  C   THR A  32       1.969  -0.262  -5.851  1.00  3.56           C  
ATOM    429  O   THR A  32       1.875  -1.173  -6.681  1.00  3.56           O  
ATOM    430  CB  THR A  32       4.189   0.700  -5.238  1.00  3.56           C  
ATOM    431  OG1 THR A  32       5.162   1.704  -5.560  1.00  3.56           O  
ATOM    432  CG2 THR A  32       4.778  -0.638  -5.536  1.00  3.56           C  
ATOM    433  H   THR A  32       2.982   2.858  -5.294  1.00  3.56           H  
ATOM    434  HA  THR A  32       3.271   0.825  -7.149  1.00  3.56           H  
ATOM    435  HB  THR A  32       3.916   0.787  -4.197  1.00  3.56           H  
ATOM    436  HG1 THR A  32       4.879   2.545  -5.131  1.00  3.56           H  
ATOM    437 1HG2 THR A  32       5.666  -0.789  -4.927  1.00  3.56           H  
ATOM    438 2HG2 THR A  32       4.046  -1.401  -5.316  1.00  3.56           H  
ATOM    439 3HG2 THR A  32       5.044  -0.690  -6.589  1.00  3.56           H  
ATOM    440  N   GLY A  33       1.253  -0.262  -4.715  1.00  3.76           N  
ATOM    441  CA  GLY A  33       0.273  -1.321  -4.449  1.00  3.76           C  
ATOM    442  C   GLY A  33      -1.135  -0.897  -4.868  1.00  3.76           C  
ATOM    443  O   GLY A  33      -1.299   0.085  -5.587  1.00  3.76           O  
ATOM    444  H   GLY A  33       1.395   0.458  -4.006  1.00  3.76           H  
ATOM    445 1HA  GLY A  33       0.556  -2.225  -4.985  1.00  3.76           H  
ATOM    446 2HA  GLY A  33       0.276  -1.558  -3.387  1.00  3.76           H  
ATOM    447  N   THR A  34      -2.161  -1.637  -4.421  1.00  3.87           N  
ATOM    448  CA  THR A  34      -3.533  -1.266  -4.775  1.00  3.87           C  
ATOM    449  C   THR A  34      -3.843   0.001  -4.012  1.00  3.87           C  
ATOM    450  O   THR A  34      -3.353   0.153  -2.890  1.00  3.87           O  
ATOM    451  CB  THR A  34      -4.541  -2.363  -4.412  1.00  3.87           C  
ATOM    452  OG1 THR A  34      -4.440  -2.661  -3.010  1.00  3.87           O  
ATOM    453  CG2 THR A  34      -4.293  -3.613  -5.224  1.00  3.87           C  
ATOM    454  H   THR A  34      -1.991  -2.442  -3.837  1.00  3.87           H  
ATOM    455  HA  THR A  34      -3.596  -1.062  -5.849  1.00  3.87           H  
ATOM    456  HB  THR A  34      -5.535  -1.997  -4.612  1.00  3.87           H  
ATOM    457  HG1 THR A  34      -5.112  -3.308  -2.773  1.00  3.87           H  
ATOM    458 1HG2 THR A  34      -5.029  -4.373  -4.961  1.00  3.87           H  
ATOM    459 2HG2 THR A  34      -4.390  -3.368  -6.267  1.00  3.87           H  
ATOM    460 3HG2 THR A  34      -3.293  -3.990  -5.028  1.00  3.87           H  
ATOM    461  N   ILE A  35      -4.631   0.903  -4.593  1.00  3.87           N  
ATOM    462  CA  ILE A  35      -4.898   2.180  -3.942  1.00  3.87           C  
ATOM    463  C   ILE A  35      -6.358   2.321  -3.538  1.00  3.87           C  
ATOM    464  O   ILE A  35      -7.255   2.018  -4.322  1.00  3.87           O  
ATOM    465  CB  ILE A  35      -4.445   3.325  -4.854  1.00  3.87           C  
ATOM    466  CG1 ILE A  35      -3.000   3.101  -5.277  1.00  3.87           C  
ATOM    467  CG2 ILE A  35      -4.516   4.626  -4.108  1.00  3.87           C  
ATOM    468  CD1 ILE A  35      -1.993   3.062  -4.124  1.00  3.87           C  
ATOM    469  H   ILE A  35      -5.067   0.707  -5.498  1.00  3.87           H  
ATOM    470  HA  ILE A  35      -4.306   2.237  -3.028  1.00  3.87           H  
ATOM    471  HB  ILE A  35      -5.065   3.364  -5.747  1.00  3.87           H  
ATOM    472 1HG1 ILE A  35      -2.926   2.161  -5.827  1.00  3.87           H  
ATOM    473 2HG1 ILE A  35      -2.739   3.898  -5.943  1.00  3.87           H  
ATOM    474 1HG2 ILE A  35      -4.165   5.430  -4.736  1.00  3.87           H  
ATOM    475 2HG2 ILE A  35      -5.543   4.822  -3.802  1.00  3.87           H  
ATOM    476 3HG2 ILE A  35      -3.878   4.557  -3.232  1.00  3.87           H  
ATOM    477 1HD1 ILE A  35      -0.992   2.909  -4.527  1.00  3.87           H  
ATOM    478 2HD1 ILE A  35      -2.034   3.982  -3.575  1.00  3.87           H  
ATOM    479 3HD1 ILE A  35      -2.221   2.255  -3.453  1.00  3.87           H  
ATOM    480  N   THR A  36      -6.606   2.753  -2.306  1.00  3.78           N  
ATOM    481  CA  THR A  36      -7.976   2.872  -1.839  1.00  3.78           C  
ATOM    482  C   THR A  36      -8.453   4.304  -1.911  1.00  3.78           C  
ATOM    483  O   THR A  36      -7.684   5.227  -2.170  1.00  3.78           O  
ATOM    484  CB  THR A  36      -8.112   2.442  -0.380  1.00  3.78           C  
ATOM    485  OG1 THR A  36      -7.483   3.429   0.440  1.00  3.78           O  
ATOM    486  CG2 THR A  36      -7.428   1.109  -0.170  1.00  3.78           C  
ATOM    487  H   THR A  36      -5.837   3.013  -1.669  1.00  3.78           H  
ATOM    488  HA  THR A  36      -8.624   2.256  -2.462  1.00  3.78           H  
ATOM    489  HB  THR A  36      -9.162   2.363  -0.112  1.00  3.78           H  
ATOM    490  HG1 THR A  36      -6.494   3.420   0.264  1.00  3.78           H  
ATOM    491 1HG2 THR A  36      -7.517   0.812   0.875  1.00  3.78           H  
ATOM    492 2HG2 THR A  36      -7.895   0.356  -0.803  1.00  3.78           H  
ATOM    493 3HG2 THR A  36      -6.370   1.201  -0.432  1.00  3.78           H  
ATOM    494  N   THR A  37      -9.710   4.500  -1.566  1.00  3.61           N  
ATOM    495  CA  THR A  37     -10.319   5.816  -1.576  1.00  3.61           C  
ATOM    496  C   THR A  37      -9.847   6.691  -0.407  1.00  3.61           C  
ATOM    497  O   THR A  37     -10.236   7.854  -0.296  1.00  3.61           O  
ATOM    498  CB  THR A  37     -11.842   5.672  -1.570  1.00  3.61           C  
ATOM    499  OG1 THR A  37     -12.265   4.970  -0.387  1.00  3.61           O  
ATOM    500  CG2 THR A  37     -12.244   4.887  -2.786  1.00  3.61           C  
ATOM    501  H   THR A  37     -10.281   3.703  -1.330  1.00  3.61           H  
ATOM    502  HA  THR A  37     -10.032   6.313  -2.502  1.00  3.61           H  
ATOM    503  HB  THR A  37     -12.311   6.656  -1.600  1.00  3.61           H  
ATOM    504  HG1 THR A  37     -12.079   5.511   0.388  1.00  3.61           H  
ATOM    505 1HG2 THR A  37     -13.326   4.772  -2.819  1.00  3.61           H  
ATOM    506 2HG2 THR A  37     -11.909   5.428  -3.654  1.00  3.61           H  
ATOM    507 3HG2 THR A  37     -11.774   3.907  -2.767  1.00  3.61           H  
ATOM    508  N   ALA A  38      -9.078   6.107   0.523  1.00  3.38           N  
ATOM    509  CA  ALA A  38      -8.544   6.861   1.642  1.00  3.38           C  
ATOM    510  C   ALA A  38      -7.114   7.324   1.355  1.00  3.38           C  
ATOM    511  O   ALA A  38      -6.510   8.024   2.170  1.00  3.38           O  
ATOM    512  CB  ALA A  38      -8.563   6.015   2.894  1.00  3.38           C  
ATOM    513  H   ALA A  38      -8.768   5.139   0.422  1.00  3.38           H  
ATOM    514  HA  ALA A  38      -9.164   7.744   1.790  1.00  3.38           H  
ATOM    515 1HB  ALA A  38      -8.176   6.594   3.731  1.00  3.38           H  
ATOM    516 2HB  ALA A  38      -9.584   5.703   3.107  1.00  3.38           H  
ATOM    517 3HB  ALA A  38      -7.935   5.135   2.737  1.00  3.38           H  
ATOM    518  N   ASP A  39      -6.556   6.894   0.220  1.00  3.11           N  
ATOM    519  CA  ASP A  39      -5.167   7.181  -0.095  1.00  3.11           C  
ATOM    520  C   ASP A  39      -4.947   8.455  -0.892  1.00  3.11           C  
ATOM    521  O   ASP A  39      -5.781   8.878  -1.707  1.00  3.11           O  
ATOM    522  CB  ASP A  39      -4.560   5.991  -0.821  1.00  3.11           C  
ATOM    523  CG  ASP A  39      -4.362   4.774   0.110  1.00  3.11           C  
ATOM    524  OD1 ASP A  39      -3.863   4.959   1.196  1.00  3.11           O  
ATOM    525  OD2 ASP A  39      -4.761   3.668  -0.253  1.00  3.11           O  
ATOM    526  H   ASP A  39      -7.096   6.356  -0.456  1.00  3.11           H  
ATOM    527  HA  ASP A  39      -4.632   7.294   0.848  1.00  3.11           H  
ATOM    528 1HB  ASP A  39      -5.229   5.708  -1.618  1.00  3.11           H  
ATOM    529 2HB  ASP A  39      -3.607   6.274  -1.266  1.00  3.11           H  
ATOM    530  N   ALA A  40      -3.771   9.032  -0.675  1.00  2.83           N  
ATOM    531  CA  ALA A  40      -3.340  10.228  -1.373  1.00  2.83           C  
ATOM    532  C   ALA A  40      -1.827  10.293  -1.444  1.00  2.83           C  
ATOM    533  O   ALA A  40      -1.126   9.629  -0.677  1.00  2.83           O  
ATOM    534  CB  ALA A  40      -3.875  11.477  -0.688  1.00  2.83           C  
ATOM    535  H   ALA A  40      -3.157   8.627   0.017  1.00  2.83           H  
ATOM    536  HA  ALA A  40      -3.718  10.171  -2.386  1.00  2.83           H  
ATOM    537 1HB  ALA A  40      -3.553  12.356  -1.250  1.00  2.83           H  
ATOM    538 2HB  ALA A  40      -4.964  11.439  -0.667  1.00  2.83           H  
ATOM    539 3HB  ALA A  40      -3.490  11.532   0.327  1.00  2.83           H  
ATOM    540  N   ALA A  41      -1.332  11.114  -2.361  1.00  2.55           N  
ATOM    541  CA  ALA A  41       0.099  11.283  -2.552  1.00  2.55           C  
ATOM    542  C   ALA A  41       0.500  12.695  -2.962  1.00  2.55           C  
ATOM    543  O   ALA A  41      -0.263  13.430  -3.572  1.00  2.55           O  
ATOM    544  CB  ALA A  41       0.533  10.333  -3.614  1.00  2.55           C  
ATOM    545  H   ALA A  41      -1.992  11.592  -2.971  1.00  2.55           H  
ATOM    546  HA  ALA A  41       0.603  11.052  -1.612  1.00  2.55           H  
ATOM    547 1HB  ALA A  41       1.588  10.426  -3.772  1.00  2.55           H  
ATOM    548 2HB  ALA A  41       0.296   9.324  -3.321  1.00  2.55           H  
ATOM    549 3HB  ALA A  41       0.016  10.579  -4.536  1.00  2.55           H  
ATOM    550  N   THR A  42       1.727  13.074  -2.654  1.00  2.31           N  
ATOM    551  CA  THR A  42       2.231  14.399  -3.020  1.00  2.31           C  
ATOM    552  C   THR A  42       2.795  14.478  -4.444  1.00  2.31           C  
ATOM    553  O   THR A  42       3.521  13.589  -4.885  1.00  2.31           O  
ATOM    554  CB  THR A  42       3.289  14.874  -1.999  1.00  2.31           C  
ATOM    555  OG1 THR A  42       2.683  14.957  -0.692  1.00  2.31           O  
ATOM    556  CG2 THR A  42       3.836  16.261  -2.388  1.00  2.31           C  
ATOM    557  H   THR A  42       2.325  12.440  -2.147  1.00  2.31           H  
ATOM    558  HA  THR A  42       1.403  15.102  -2.970  1.00  2.31           H  
ATOM    559  HB  THR A  42       4.114  14.159  -1.964  1.00  2.31           H  
ATOM    560  HG1 THR A  42       3.329  15.286  -0.060  1.00  2.31           H  
ATOM    561 1HG2 THR A  42       4.570  16.585  -1.652  1.00  2.31           H  
ATOM    562 2HG2 THR A  42       4.315  16.212  -3.361  1.00  2.31           H  
ATOM    563 3HG2 THR A  42       3.015  16.975  -2.421  1.00  2.31           H  
ATOM    564  N   VAL A  43       2.440  15.562  -5.147  1.00  2.15           N  
ATOM    565  CA  VAL A  43       2.935  15.895  -6.484  1.00  2.15           C  
ATOM    566  C   VAL A  43       4.066  16.906  -6.389  1.00  2.15           C  
ATOM    567  O   VAL A  43       5.170  16.670  -6.880  1.00  2.15           O  
ATOM    568  CB  VAL A  43       1.823  16.560  -7.316  1.00  2.15           C  
ATOM    569  CG1 VAL A  43       2.299  16.990  -8.693  1.00  2.15           C  
ATOM    570  CG2 VAL A  43       0.730  15.658  -7.431  1.00  2.15           C  
ATOM    571  H   VAL A  43       1.796  16.215  -4.717  1.00  2.15           H  
ATOM    572  HA  VAL A  43       3.287  14.985  -6.971  1.00  2.15           H  
ATOM    573  HB  VAL A  43       1.507  17.444  -6.809  1.00  2.15           H  
ATOM    574 1HG1 VAL A  43       1.478  17.475  -9.218  1.00  2.15           H  
ATOM    575 2HG1 VAL A  43       3.125  17.689  -8.599  1.00  2.15           H  
ATOM    576 3HG1 VAL A  43       2.616  16.126  -9.257  1.00  2.15           H  
ATOM    577 1HG2 VAL A  43      -0.080  16.124  -7.987  1.00  2.15           H  
ATOM    578 2HG2 VAL A  43       1.069  14.769  -7.947  1.00  2.15           H  
ATOM    579 3HG2 VAL A  43       0.394  15.407  -6.426  1.00  2.15           H  
ATOM    580  N   CYS A  44       3.779  18.054  -5.771  1.00  2.06           N  
ATOM    581  CA  CYS A  44       4.807  19.088  -5.666  1.00  2.06           C  
ATOM    582  C   CYS A  44       4.511  20.186  -4.655  1.00  2.06           C  
ATOM    583  O   CYS A  44       3.362  20.580  -4.454  1.00  2.06           O  
ATOM    584  CB  CYS A  44       5.006  19.767  -7.027  1.00  2.06           C  
ATOM    585  SG  CYS A  44       3.517  20.609  -7.651  1.00  2.06           S  
ATOM    586  H   CYS A  44       2.852  18.172  -5.364  1.00  2.06           H  
ATOM    587  HA  CYS A  44       5.740  18.605  -5.379  1.00  2.06           H  
ATOM    588 1HB  CYS A  44       5.798  20.518  -6.941  1.00  2.06           H  
ATOM    589 2HB  CYS A  44       5.332  19.043  -7.776  1.00  2.06           H  
ATOM    590  HG  CYS A  44       4.093  21.138  -8.756  1.00  2.06           H  
ATOM    591  N   ASN A  45       5.574  20.778  -4.117  1.00  2.03           N  
ATOM    592  CA  ASN A  45       5.452  21.952  -3.254  1.00  2.03           C  
ATOM    593  C   ASN A  45       5.503  23.182  -4.139  1.00  2.03           C  
ATOM    594  O   ASN A  45       6.381  23.284  -4.994  1.00  2.03           O  
ATOM    595  CB  ASN A  45       6.552  21.989  -2.209  1.00  2.03           C  
ATOM    596  CG  ASN A  45       6.464  20.846  -1.210  1.00  2.03           C  
ATOM    597  OD1 ASN A  45       6.976  19.754  -1.502  1.00  2.03           O  
ATOM    598  ND2 ASN A  45       5.868  21.060  -0.052  1.00  2.03           N  
ATOM    599  H   ASN A  45       6.494  20.408  -4.316  1.00  2.03           H  
ATOM    600  HA  ASN A  45       4.490  21.948  -2.753  1.00  2.03           H  
ATOM    601 1HB  ASN A  45       7.524  21.965  -2.696  1.00  2.03           H  
ATOM    602 2HB  ASN A  45       6.481  22.933  -1.660  1.00  2.03           H  
ATOM    603 1HD2 ASN A  45       5.812  20.322   0.619  1.00  2.03           H  
ATOM    604 2HD2 ASN A  45       5.453  21.962   0.183  1.00  2.03           H  
ATOM    605  N   LEU A  46       4.559  24.092  -3.974  1.00  2.04           N  
ATOM    606  CA  LEU A  46       4.562  25.284  -4.808  1.00  2.04           C  
ATOM    607  C   LEU A  46       5.178  26.483  -4.080  1.00  2.04           C  
ATOM    608  O   LEU A  46       5.118  26.538  -2.854  1.00  2.04           O  
ATOM    609  CB  LEU A  46       3.149  25.580  -5.278  1.00  2.04           C  
ATOM    610  CG  LEU A  46       2.541  24.497  -6.144  1.00  2.04           C  
ATOM    611  CD1 LEU A  46       1.153  24.878  -6.456  1.00  2.04           C  
ATOM    612  CD2 LEU A  46       3.366  24.351  -7.424  1.00  2.04           C  
ATOM    613  H   LEU A  46       3.845  23.964  -3.252  1.00  2.04           H  
ATOM    614  HA  LEU A  46       5.128  25.035  -5.688  1.00  2.04           H  
ATOM    615 1HB  LEU A  46       2.516  25.688  -4.399  1.00  2.04           H  
ATOM    616 2HB  LEU A  46       3.136  26.520  -5.830  1.00  2.04           H  
ATOM    617  HG  LEU A  46       2.532  23.546  -5.608  1.00  2.04           H  
ATOM    618 1HD1 LEU A  46       0.698  24.124  -7.077  1.00  2.04           H  
ATOM    619 2HD1 LEU A  46       0.586  24.976  -5.533  1.00  2.04           H  
ATOM    620 3HD1 LEU A  46       1.170  25.827  -6.981  1.00  2.04           H  
ATOM    621 1HD2 LEU A  46       2.928  23.583  -8.060  1.00  2.04           H  
ATOM    622 2HD2 LEU A  46       3.373  25.297  -7.955  1.00  2.04           H  
ATOM    623 3HD2 LEU A  46       4.392  24.069  -7.172  1.00  2.04           H  
ATOM    624  N   PRO A  47       5.827  27.432  -4.790  1.00  2.06           N  
ATOM    625  CA  PRO A  47       6.360  28.660  -4.235  1.00  2.06           C  
ATOM    626  C   PRO A  47       5.212  29.395  -3.593  1.00  2.06           C  
ATOM    627  O   PRO A  47       4.122  29.398  -4.145  1.00  2.06           O  
ATOM    628  CB  PRO A  47       6.894  29.391  -5.469  1.00  2.06           C  
ATOM    629  CG  PRO A  47       7.163  28.291  -6.472  1.00  2.06           C  
ATOM    630  CD  PRO A  47       6.074  27.280  -6.238  1.00  2.06           C  
ATOM    631  HA  PRO A  47       7.151  28.430  -3.506  1.00  2.06           H  
ATOM    632 1HB  PRO A  47       6.154  30.127  -5.813  1.00  2.06           H  
ATOM    633 2HB  PRO A  47       7.803  29.954  -5.209  1.00  2.06           H  
ATOM    634 1HG  PRO A  47       7.162  28.683  -7.495  1.00  2.06           H  
ATOM    635 2HG  PRO A  47       8.157  27.860  -6.298  1.00  2.06           H  
ATOM    636 1HD  PRO A  47       5.173  27.506  -6.827  1.00  2.06           H  
ATOM    637 2HD  PRO A  47       6.506  26.329  -6.480  1.00  2.06           H  
ATOM    638  N   VAL A  48       5.440  30.072  -2.479  1.00  2.09           N  
ATOM    639  CA  VAL A  48       4.326  30.767  -1.837  1.00  2.09           C  
ATOM    640  C   VAL A  48       3.731  31.859  -2.708  1.00  2.09           C  
ATOM    641  O   VAL A  48       2.518  31.989  -2.838  1.00  2.09           O  
ATOM    642  CB  VAL A  48       4.759  31.379  -0.513  1.00  2.09           C  
ATOM    643  CG1 VAL A  48       3.629  32.247   0.016  1.00  2.09           C  
ATOM    644  CG2 VAL A  48       5.124  30.254   0.445  1.00  2.09           C  
ATOM    645  H   VAL A  48       6.357  30.069  -2.053  1.00  2.09           H  
ATOM    646  HA  VAL A  48       3.545  30.033  -1.627  1.00  2.09           H  
ATOM    647  HB  VAL A  48       5.623  32.022  -0.665  1.00  2.09           H  
ATOM    648 1HG1 VAL A  48       3.924  32.698   0.959  1.00  2.09           H  
ATOM    649 2HG1 VAL A  48       3.407  33.031  -0.704  1.00  2.09           H  
ATOM    650 3HG1 VAL A  48       2.744  31.636   0.159  1.00  2.09           H  
ATOM    651 1HG2 VAL A  48       5.437  30.667   1.405  1.00  2.09           H  
ATOM    652 2HG2 VAL A  48       4.260  29.609   0.592  1.00  2.09           H  
ATOM    653 3HG2 VAL A  48       5.939  29.666   0.026  1.00  2.09           H  
ATOM    654  N   GLY A  49       4.581  32.659  -3.334  1.00  2.11           N  
ATOM    655  CA  GLY A  49       4.087  33.733  -4.189  1.00  2.11           C  
ATOM    656  C   GLY A  49       3.643  33.170  -5.531  1.00  2.11           C  
ATOM    657  O   GLY A  49       4.272  33.431  -6.552  1.00  2.11           O  
ATOM    658  H   GLY A  49       5.571  32.518  -3.219  1.00  2.11           H  
ATOM    659 1HA  GLY A  49       3.248  34.232  -3.704  1.00  2.11           H  
ATOM    660 2HA  GLY A  49       4.868  34.477  -4.338  1.00  2.11           H  
ATOM    661  N   ALA A  50       2.571  32.377  -5.519  1.00  2.13           N  
ATOM    662  CA  ALA A  50       2.125  31.697  -6.725  1.00  2.13           C  
ATOM    663  C   ALA A  50       0.628  31.452  -6.808  1.00  2.13           C  
ATOM    664  O   ALA A  50      -0.073  31.331  -5.796  1.00  2.13           O  
ATOM    665  CB  ALA A  50       2.796  30.333  -6.821  1.00  2.13           C  
ATOM    666  H   ALA A  50       2.113  32.221  -4.624  1.00  2.13           H  
ATOM    667  HA  ALA A  50       2.414  32.316  -7.559  1.00  2.13           H  
ATOM    668 1HB  ALA A  50       2.500  29.846  -7.748  1.00  2.13           H  
ATOM    669 2HB  ALA A  50       3.860  30.435  -6.792  1.00  2.13           H  
ATOM    670 3HB  ALA A  50       2.486  29.729  -5.980  1.00  2.13           H  
ATOM    671  N   ILE A  51       0.153  31.387  -8.050  1.00  2.16           N  
ATOM    672  CA  ILE A  51      -1.228  31.019  -8.336  1.00  2.16           C  
ATOM    673  C   ILE A  51      -1.273  29.911  -9.374  1.00  2.16           C  
ATOM    674  O   ILE A  51      -0.710  30.039 -10.463  1.00  2.16           O  
ATOM    675  CB  ILE A  51      -2.067  32.210  -8.845  1.00  2.16           C  
ATOM    676  CG1 ILE A  51      -2.075  33.344  -7.801  1.00  2.16           C  
ATOM    677  CG2 ILE A  51      -3.516  31.740  -9.134  1.00  2.16           C  
ATOM    678  CD1 ILE A  51      -2.727  34.603  -8.284  1.00  2.16           C  
ATOM    679  H   ILE A  51       0.808  31.563  -8.814  1.00  2.16           H  
ATOM    680  HA  ILE A  51      -1.686  30.640  -7.427  1.00  2.16           H  
ATOM    681  HB  ILE A  51      -1.623  32.602  -9.760  1.00  2.16           H  
ATOM    682 1HG1 ILE A  51      -2.589  32.999  -6.913  1.00  2.16           H  
ATOM    683 2HG1 ILE A  51      -1.051  33.592  -7.535  1.00  2.16           H  
ATOM    684 1HG2 ILE A  51      -4.105  32.576  -9.497  1.00  2.16           H  
ATOM    685 2HG2 ILE A  51      -3.510  30.955  -9.887  1.00  2.16           H  
ATOM    686 3HG2 ILE A  51      -3.962  31.354  -8.219  1.00  2.16           H  
ATOM    687 1HD1 ILE A  51      -2.690  35.357  -7.498  1.00  2.16           H  
ATOM    688 2HD1 ILE A  51      -2.203  34.971  -9.165  1.00  2.16           H  
ATOM    689 3HD1 ILE A  51      -3.766  34.398  -8.541  1.00  2.16           H  
ATOM    690  N   VAL A  52      -1.943  28.824  -9.055  1.00  2.20           N  
ATOM    691  CA  VAL A  52      -2.037  27.721  -9.983  1.00  2.20           C  
ATOM    692  C   VAL A  52      -3.073  28.047 -11.023  1.00  2.20           C  
ATOM    693  O   VAL A  52      -4.177  28.448 -10.680  1.00  2.20           O  
ATOM    694  CB  VAL A  52      -2.394  26.419  -9.237  1.00  2.20           C  
ATOM    695  CG1 VAL A  52      -2.594  25.269 -10.204  1.00  2.20           C  
ATOM    696  CG2 VAL A  52      -1.292  26.113  -8.299  1.00  2.20           C  
ATOM    697  H   VAL A  52      -2.406  28.767  -8.158  1.00  2.20           H  
ATOM    698  HA  VAL A  52      -1.085  27.581 -10.475  1.00  2.20           H  
ATOM    699  HB  VAL A  52      -3.313  26.556  -8.690  1.00  2.20           H  
ATOM    700 1HG1 VAL A  52      -2.834  24.362  -9.663  1.00  2.20           H  
ATOM    701 2HG1 VAL A  52      -3.408  25.512 -10.857  1.00  2.20           H  
ATOM    702 3HG1 VAL A  52      -1.687  25.113 -10.786  1.00  2.20           H  
ATOM    703 1HG2 VAL A  52      -1.519  25.209  -7.752  1.00  2.20           H  
ATOM    704 2HG2 VAL A  52      -0.376  25.976  -8.867  1.00  2.20           H  
ATOM    705 3HG2 VAL A  52      -1.173  26.942  -7.601  1.00  2.20           H  
ATOM    706  N   LEU A  53      -2.694  27.925 -12.286  1.00  2.27           N  
ATOM    707  CA  LEU A  53      -3.568  28.127 -13.434  1.00  2.27           C  
ATOM    708  C   LEU A  53      -4.452  26.907 -13.572  1.00  2.27           C  
ATOM    709  O   LEU A  53      -5.645  26.989 -13.852  1.00  2.27           O  
ATOM    710  CB  LEU A  53      -2.764  28.292 -14.719  1.00  2.27           C  
ATOM    711  CG  LEU A  53      -3.603  28.533 -15.975  1.00  2.27           C  
ATOM    712  CD1 LEU A  53      -4.383  29.832 -15.806  1.00  2.27           C  
ATOM    713  CD2 LEU A  53      -2.697  28.536 -17.215  1.00  2.27           C  
ATOM    714  H   LEU A  53      -1.750  27.610 -12.452  1.00  2.27           H  
ATOM    715  HA  LEU A  53      -4.185  29.004 -13.270  1.00  2.27           H  
ATOM    716 1HB  LEU A  53      -2.076  29.114 -14.593  1.00  2.27           H  
ATOM    717 2HB  LEU A  53      -2.186  27.388 -14.876  1.00  2.27           H  
ATOM    718  HG  LEU A  53      -4.332  27.729 -16.077  1.00  2.27           H  
ATOM    719 1HD1 LEU A  53      -5.009  30.000 -16.681  1.00  2.27           H  
ATOM    720 2HD1 LEU A  53      -5.005  29.751 -14.925  1.00  2.27           H  
ATOM    721 3HD1 LEU A  53      -3.707  30.666 -15.687  1.00  2.27           H  
ATOM    722 1HD2 LEU A  53      -3.305  28.691 -18.106  1.00  2.27           H  
ATOM    723 2HD2 LEU A  53      -1.959  29.318 -17.154  1.00  2.27           H  
ATOM    724 3HD2 LEU A  53      -2.190  27.575 -17.287  1.00  2.27           H  
ATOM    725  N   GLY A  54      -3.817  25.753 -13.419  1.00  2.37           N  
ATOM    726  CA  GLY A  54      -4.505  24.480 -13.532  1.00  2.37           C  
ATOM    727  C   GLY A  54      -3.562  23.296 -13.376  1.00  2.37           C  
ATOM    728  O   GLY A  54      -2.340  23.454 -13.283  1.00  2.37           O  
ATOM    729  H   GLY A  54      -2.821  25.786 -13.199  1.00  2.37           H  
ATOM    730 1HA  GLY A  54      -5.289  24.428 -12.772  1.00  2.37           H  
ATOM    731 2HA  GLY A  54      -4.996  24.423 -14.499  1.00  2.37           H  
ATOM    732  N   VAL A  55      -4.142  22.104 -13.368  1.00  2.51           N  
ATOM    733  CA  VAL A  55      -3.386  20.867 -13.202  1.00  2.51           C  
ATOM    734  C   VAL A  55      -3.829  19.789 -14.194  1.00  2.51           C  
ATOM    735  O   VAL A  55      -5.030  19.630 -14.435  1.00  2.51           O  
ATOM    736  CB  VAL A  55      -3.579  20.391 -11.755  1.00  2.51           C  
ATOM    737  CG1 VAL A  55      -5.038  20.155 -11.506  1.00  2.51           C  
ATOM    738  CG2 VAL A  55      -2.804  19.146 -11.492  1.00  2.51           C  
ATOM    739  H   VAL A  55      -5.147  22.054 -13.457  1.00  2.51           H  
ATOM    740  HA  VAL A  55      -2.334  21.082 -13.370  1.00  2.51           H  
ATOM    741  HB  VAL A  55      -3.238  21.173 -11.079  1.00  2.51           H  
ATOM    742 1HG1 VAL A  55      -5.170  19.836 -10.482  1.00  2.51           H  
ATOM    743 2HG1 VAL A  55      -5.589  21.076 -11.678  1.00  2.51           H  
ATOM    744 3HG1 VAL A  55      -5.402  19.394 -12.174  1.00  2.51           H  
ATOM    745 1HG2 VAL A  55      -2.949  18.840 -10.460  1.00  2.51           H  
ATOM    746 2HG2 VAL A  55      -3.132  18.366 -12.148  1.00  2.51           H  
ATOM    747 3HG2 VAL A  55      -1.762  19.336 -11.672  1.00  2.51           H  
ATOM    748  N   THR A  56      -2.865  19.036 -14.740  1.00  2.69           N  
ATOM    749  CA  THR A  56      -3.148  17.962 -15.693  1.00  2.69           C  
ATOM    750  C   THR A  56      -2.738  16.580 -15.210  1.00  2.69           C  
ATOM    751  O   THR A  56      -1.626  16.377 -14.722  1.00  2.69           O  
ATOM    752  CB  THR A  56      -2.487  18.206 -17.069  1.00  2.69           C  
ATOM    753  OG1 THR A  56      -2.989  19.421 -17.637  1.00  2.69           O  
ATOM    754  CG2 THR A  56      -2.774  17.031 -18.042  1.00  2.69           C  
ATOM    755  H   THR A  56      -1.901  19.233 -14.471  1.00  2.69           H  
ATOM    756  HA  THR A  56      -4.214  17.950 -15.854  1.00  2.69           H  
ATOM    757  HB  THR A  56      -1.413  18.302 -16.936  1.00  2.69           H  
ATOM    758  HG1 THR A  56      -3.921  19.304 -17.883  1.00  2.69           H  
ATOM    759 1HG2 THR A  56      -2.300  17.232 -18.999  1.00  2.69           H  
ATOM    760 2HG2 THR A  56      -2.376  16.101 -17.642  1.00  2.69           H  
ATOM    761 3HG2 THR A  56      -3.854  16.930 -18.187  1.00  2.69           H  
ATOM    762  N   LEU A  57      -3.649  15.626 -15.376  1.00  2.93           N  
ATOM    763  CA  LEU A  57      -3.437  14.225 -15.028  1.00  2.93           C  
ATOM    764  C   LEU A  57      -3.262  13.291 -16.210  1.00  2.93           C  
ATOM    765  O   LEU A  57      -4.147  13.178 -17.073  1.00  2.93           O  
ATOM    766  CB  LEU A  57      -4.616  13.729 -14.245  1.00  2.93           C  
ATOM    767  CG  LEU A  57      -4.661  12.302 -13.951  1.00  2.93           C  
ATOM    768  CD1 LEU A  57      -3.589  11.929 -13.040  1.00  2.93           C  
ATOM    769  CD2 LEU A  57      -5.946  12.006 -13.392  1.00  2.93           C  
ATOM    770  H   LEU A  57      -4.538  15.892 -15.777  1.00  2.93           H  
ATOM    771  HA  LEU A  57      -2.539  14.161 -14.411  1.00  2.93           H  
ATOM    772 1HB  LEU A  57      -4.554  14.196 -13.316  1.00  2.93           H  
ATOM    773 2HB  LEU A  57      -5.545  14.021 -14.743  1.00  2.93           H  
ATOM    774  HG  LEU A  57      -4.535  11.736 -14.875  1.00  2.93           H  
ATOM    775 1HD1 LEU A  57      -3.685  10.868 -12.864  1.00  2.93           H  
ATOM    776 2HD1 LEU A  57      -2.626  12.159 -13.488  1.00  2.93           H  
ATOM    777 3HD1 LEU A  57      -3.683  12.463 -12.107  1.00  2.93           H  
ATOM    778 1HD2 LEU A  57      -5.998  10.950 -13.204  1.00  2.93           H  
ATOM    779 2HD2 LEU A  57      -6.099  12.559 -12.470  1.00  2.93           H  
ATOM    780 3HD2 LEU A  57      -6.689  12.293 -14.113  1.00  2.93           H  
ATOM    781  N   GLU A  58      -2.147  12.565 -16.215  1.00  3.26           N  
ATOM    782  CA  GLU A  58      -1.870  11.612 -17.277  1.00  3.26           C  
ATOM    783  C   GLU A  58      -2.123  10.159 -16.842  1.00  3.26           C  
ATOM    784  O   GLU A  58      -2.427   9.303 -17.675  1.00  3.26           O  
ATOM    785  CB  GLU A  58      -0.411  11.737 -17.710  1.00  3.26           C  
ATOM    786  CG  GLU A  58      -0.006  13.111 -18.236  1.00  3.26           C  
ATOM    787  CD  GLU A  58       1.461  13.174 -18.640  1.00  3.26           C  
ATOM    788  OE1 GLU A  58       2.024  12.149 -18.945  1.00  3.26           O  
ATOM    789  OE2 GLU A  58       2.021  14.243 -18.604  1.00  3.26           O  
ATOM    790  H   GLU A  58      -1.446  12.709 -15.484  1.00  3.26           H  
ATOM    791  HA  GLU A  58      -2.517  11.834 -18.124  1.00  3.26           H  
ATOM    792 1HB  GLU A  58       0.229  11.499 -16.864  1.00  3.26           H  
ATOM    793 2HB  GLU A  58      -0.202  11.002 -18.489  1.00  3.26           H  
ATOM    794 1HG  GLU A  58      -0.628  13.362 -19.095  1.00  3.26           H  
ATOM    795 2HG  GLU A  58      -0.194  13.851 -17.454  1.00  3.26           H  
ATOM    796  N   SER A  59      -2.006   9.895 -15.540  1.00  3.68           N  
ATOM    797  CA  SER A  59      -2.037   8.535 -14.982  1.00  3.68           C  
ATOM    798  C   SER A  59      -1.103   7.619 -15.797  1.00  3.68           C  
ATOM    799  O   SER A  59      -0.176   8.114 -16.438  1.00  3.68           O  
ATOM    800  CB  SER A  59      -3.460   7.984 -14.915  1.00  3.68           C  
ATOM    801  OG  SER A  59      -3.473   6.748 -14.239  1.00  3.68           O  
ATOM    802  H   SER A  59      -1.830  10.672 -14.921  1.00  3.68           H  
ATOM    803  HA  SER A  59      -1.676   8.567 -13.973  1.00  3.68           H  
ATOM    804 1HB  SER A  59      -4.100   8.694 -14.393  1.00  3.68           H  
ATOM    805 2HB  SER A  59      -3.854   7.864 -15.915  1.00  3.68           H  
ATOM    806  HG  SER A  59      -3.094   6.915 -13.366  1.00  3.68           H  
ATOM    807  N   ASP A  60      -1.290   6.300 -15.719  1.00  4.21           N  
ATOM    808  CA  ASP A  60      -0.488   5.366 -16.520  1.00  4.21           C  
ATOM    809  C   ASP A  60      -1.257   4.100 -16.889  1.00  4.21           C  
ATOM    810  O   ASP A  60      -1.760   3.933 -18.005  1.00  4.21           O  
ATOM    811  CB  ASP A  60       0.840   4.994 -15.839  1.00  4.21           C  
ATOM    812  CG  ASP A  60       1.757   4.080 -16.734  1.00  4.21           C  
ATOM    813  OD1 ASP A  60       1.362   3.751 -17.831  1.00  4.21           O  
ATOM    814  OD2 ASP A  60       2.843   3.742 -16.301  1.00  4.21           O  
ATOM    815  H   ASP A  60      -2.046   5.975 -15.135  1.00  4.21           H  
ATOM    816  HA  ASP A  60      -0.231   5.870 -17.452  1.00  4.21           H  
ATOM    817 1HB  ASP A  60       1.388   5.914 -15.615  1.00  4.21           H  
ATOM    818 2HB  ASP A  60       0.657   4.502 -14.884  1.00  4.21           H  
ATOM    819  N   ASP A  61      -1.317   3.168 -15.937  1.00  4.82           N  
ATOM    820  CA  ASP A  61      -1.863   1.853 -16.212  1.00  4.82           C  
ATOM    821  C   ASP A  61      -3.382   1.845 -16.155  1.00  4.82           C  
ATOM    822  O   ASP A  61      -3.989   1.362 -15.194  1.00  4.82           O  
ATOM    823  CB  ASP A  61      -1.288   0.825 -15.226  1.00  4.82           C  
ATOM    824  CG  ASP A  61      -1.610  -0.640 -15.572  1.00  4.82           C  
ATOM    825  OD1 ASP A  61      -2.144  -0.890 -16.622  1.00  4.82           O  
ATOM    826  OD2 ASP A  61      -1.282  -1.492 -14.783  1.00  4.82           O  
ATOM    827  H   ASP A  61      -0.931   3.364 -15.028  1.00  4.82           H  
ATOM    828  HA  ASP A  61      -1.560   1.564 -17.220  1.00  4.82           H  
ATOM    829 1HB  ASP A  61      -0.202   0.941 -15.169  1.00  4.82           H  
ATOM    830 2HB  ASP A  61      -1.691   1.021 -14.237  1.00  4.82           H  
ATOM    831  N   LEU A  62      -4.003   2.335 -17.219  1.00  5.41           N  
ATOM    832  CA  LEU A  62      -5.462   2.421 -17.270  1.00  5.41           C  
ATOM    833  C   LEU A  62      -6.068   1.056 -17.603  1.00  5.41           C  
ATOM    834  O   LEU A  62      -6.609   0.838 -18.684  1.00  5.41           O  
ATOM    835  CB  LEU A  62      -5.928   3.419 -18.339  1.00  5.41           C  
ATOM    836  CG  LEU A  62      -5.908   4.922 -18.011  1.00  5.41           C  
ATOM    837  CD1 LEU A  62      -6.774   5.183 -16.774  1.00  5.41           C  
ATOM    838  CD2 LEU A  62      -4.494   5.399 -17.815  1.00  5.41           C  
ATOM    839  H   LEU A  62      -3.413   2.718 -17.959  1.00  5.41           H  
ATOM    840  HA  LEU A  62      -5.831   2.737 -16.296  1.00  5.41           H  
ATOM    841 1HB  LEU A  62      -5.325   3.270 -19.233  1.00  5.41           H  
ATOM    842 2HB  LEU A  62      -6.955   3.175 -18.580  1.00  5.41           H  
ATOM    843  HG  LEU A  62      -6.336   5.461 -18.843  1.00  5.41           H  
ATOM    844 1HD1 LEU A  62      -6.790   6.250 -16.554  1.00  5.41           H  
ATOM    845 2HD1 LEU A  62      -7.798   4.840 -16.966  1.00  5.41           H  
ATOM    846 3HD1 LEU A  62      -6.365   4.644 -15.922  1.00  5.41           H  
ATOM    847 1HD2 LEU A  62      -4.493   6.464 -17.612  1.00  5.41           H  
ATOM    848 2HD2 LEU A  62      -4.047   4.872 -16.980  1.00  5.41           H  
ATOM    849 3HD2 LEU A  62      -3.917   5.206 -18.719  1.00  5.41           H  
ATOM    850  N   ASP A  63      -5.969   0.132 -16.656  1.00  5.90           N  
ATOM    851  CA  ASP A  63      -6.449  -1.231 -16.850  1.00  5.90           C  
ATOM    852  C   ASP A  63      -7.935  -1.189 -17.172  1.00  5.90           C  
ATOM    853  O   ASP A  63      -8.726  -0.615 -16.424  1.00  5.90           O  
ATOM    854  CB  ASP A  63      -6.161  -2.099 -15.617  1.00  5.90           C  
ATOM    855  CG  ASP A  63      -6.470  -3.615 -15.818  1.00  5.90           C  
ATOM    856  OD1 ASP A  63      -7.544  -3.928 -16.294  1.00  5.90           O  
ATOM    857  OD2 ASP A  63      -5.631  -4.435 -15.514  1.00  5.90           O  
ATOM    858  H   ASP A  63      -5.484   0.398 -15.800  1.00  5.90           H  
ATOM    859  HA  ASP A  63      -5.925  -1.666 -17.703  1.00  5.90           H  
ATOM    860 1HB  ASP A  63      -5.101  -1.990 -15.352  1.00  5.90           H  
ATOM    861 2HB  ASP A  63      -6.747  -1.731 -14.772  1.00  5.90           H  
ATOM    862  N   THR A  64      -8.311  -1.818 -18.278  1.00  6.20           N  
ATOM    863  CA  THR A  64      -9.675  -1.788 -18.793  1.00  6.20           C  
ATOM    864  C   THR A  64     -10.682  -2.614 -17.986  1.00  6.20           C  
ATOM    865  O   THR A  64     -11.878  -2.595 -18.279  1.00  6.20           O  
ATOM    866  CB  THR A  64      -9.680  -2.221 -20.266  1.00  6.20           C  
ATOM    867  OG1 THR A  64      -9.159  -3.551 -20.384  1.00  6.20           O  
ATOM    868  CG2 THR A  64      -8.804  -1.261 -21.069  1.00  6.20           C  
ATOM    869  H   THR A  64      -7.604  -2.304 -18.808  1.00  6.20           H  
ATOM    870  HA  THR A  64     -10.010  -0.751 -18.760  1.00  6.20           H  
ATOM    871  HB  THR A  64     -10.698  -2.201 -20.653  1.00  6.20           H  
ATOM    872  HG1 THR A  64      -9.771  -4.168 -19.968  1.00  6.20           H  
ATOM    873 1HG2 THR A  64      -8.798  -1.558 -22.117  1.00  6.20           H  
ATOM    874 2HG2 THR A  64      -9.200  -0.251 -20.980  1.00  6.20           H  
ATOM    875 3HG2 THR A  64      -7.784  -1.284 -20.678  1.00  6.20           H  
ATOM    876  N   ASN A  65     -10.210  -3.308 -16.948  1.00  6.25           N  
ATOM    877  CA  ASN A  65     -11.086  -4.090 -16.081  1.00  6.25           C  
ATOM    878  C   ASN A  65     -11.470  -3.275 -14.840  1.00  6.25           C  
ATOM    879  O   ASN A  65     -12.074  -3.801 -13.900  1.00  6.25           O  
ATOM    880  CB  ASN A  65     -10.388  -5.359 -15.635  1.00  6.25           C  
ATOM    881  CG  ASN A  65     -10.135  -6.330 -16.743  1.00  6.25           C  
ATOM    882  OD1 ASN A  65     -11.022  -7.072 -17.192  1.00  6.25           O  
ATOM    883  ND2 ASN A  65      -8.914  -6.323 -17.207  1.00  6.25           N  
ATOM    884  H   ASN A  65      -9.202  -3.312 -16.753  1.00  6.25           H  
ATOM    885  HA  ASN A  65     -12.000  -4.334 -16.621  1.00  6.25           H  
ATOM    886 1HB  ASN A  65      -9.436  -5.099 -15.172  1.00  6.25           H  
ATOM    887 2HB  ASN A  65     -10.993  -5.849 -14.874  1.00  6.25           H  
ATOM    888 1HD2 ASN A  65      -8.646  -6.933 -17.948  1.00  6.25           H  
ATOM    889 2HD2 ASN A  65      -8.241  -5.657 -16.811  1.00  6.25           H  
ATOM    890  N   ALA A  66     -11.155  -1.978 -14.853  1.00  6.09           N  
ATOM    891  CA  ALA A  66     -11.472  -1.084 -13.748  1.00  6.09           C  
ATOM    892  C   ALA A  66     -11.785   0.306 -14.269  1.00  6.09           C  
ATOM    893  O   ALA A  66     -11.386   0.666 -15.373  1.00  6.09           O  
ATOM    894  CB  ALA A  66     -10.310  -1.015 -12.773  1.00  6.09           C  
ATOM    895  H   ALA A  66     -10.623  -1.594 -15.637  1.00  6.09           H  
ATOM    896  HA  ALA A  66     -12.358  -1.464 -13.238  1.00  6.09           H  
ATOM    897 1HB  ALA A  66     -10.560  -0.351 -11.945  1.00  6.09           H  
ATOM    898 2HB  ALA A  66     -10.099  -2.012 -12.389  1.00  6.09           H  
ATOM    899 3HB  ALA A  66      -9.429  -0.631 -13.294  1.00  6.09           H  
ATOM    900  N   THR A  67     -12.486   1.096 -13.467  1.00  5.76           N  
ATOM    901  CA  THR A  67     -12.831   2.462 -13.843  1.00  5.76           C  
ATOM    902  C   THR A  67     -12.409   3.477 -12.777  1.00  5.76           C  
ATOM    903  O   THR A  67     -13.266   4.111 -12.161  1.00  5.76           O  
ATOM    904  CB  THR A  67     -14.351   2.562 -14.063  1.00  5.76           C  
ATOM    905  OG1 THR A  67     -15.040   2.120 -12.879  1.00  5.76           O  
ATOM    906  CG2 THR A  67     -14.780   1.723 -15.245  1.00  5.76           C  
ATOM    907  H   THR A  67     -12.793   0.739 -12.572  1.00  5.76           H  
ATOM    908  HA  THR A  67     -12.344   2.708 -14.787  1.00  5.76           H  
ATOM    909  HB  THR A  67     -14.614   3.577 -14.255  1.00  5.76           H  
ATOM    910  HG1 THR A  67     -15.988   2.222 -13.008  1.00  5.76           H  
ATOM    911 1HG2 THR A  67     -15.855   1.817 -15.387  1.00  5.76           H  
ATOM    912 2HG2 THR A  67     -14.260   2.076 -16.141  1.00  5.76           H  
ATOM    913 3HG2 THR A  67     -14.532   0.680 -15.072  1.00  5.76           H  
ATOM    914  N   PRO A  68     -11.102   3.671 -12.538  1.00  5.34           N  
ATOM    915  CA  PRO A  68     -10.582   4.467 -11.448  1.00  5.34           C  
ATOM    916  C   PRO A  68     -10.869   5.937 -11.652  1.00  5.34           C  
ATOM    917  O   PRO A  68     -10.892   6.412 -12.779  1.00  5.34           O  
ATOM    918  CB  PRO A  68      -9.074   4.200 -11.528  1.00  5.34           C  
ATOM    919  CG  PRO A  68      -8.818   3.849 -12.987  1.00  5.34           C  
ATOM    920  CD  PRO A  68     -10.063   3.117 -13.440  1.00  5.34           C  
ATOM    921  HA  PRO A  68     -10.999   4.103 -10.504  1.00  5.34           H  
ATOM    922 1HB  PRO A  68      -8.521   5.095 -11.199  1.00  5.34           H  
ATOM    923 2HB  PRO A  68      -8.802   3.385 -10.843  1.00  5.34           H  
ATOM    924 1HG  PRO A  68      -8.633   4.763 -13.570  1.00  5.34           H  
ATOM    925 2HG  PRO A  68      -7.909   3.230 -13.075  1.00  5.34           H  
ATOM    926 1HD  PRO A  68     -10.264   3.351 -14.497  1.00  5.34           H  
ATOM    927 2HD  PRO A  68      -9.917   2.050 -13.271  1.00  5.34           H  
ATOM    928  N   THR A  69     -11.009   6.669 -10.559  1.00  4.92           N  
ATOM    929  CA  THR A  69     -11.118   8.118 -10.630  1.00  4.92           C  
ATOM    930  C   THR A  69     -10.101   8.740  -9.705  1.00  4.92           C  
ATOM    931  O   THR A  69      -9.974   8.334  -8.540  1.00  4.92           O  
ATOM    932  CB  THR A  69     -12.527   8.652 -10.304  1.00  4.92           C  
ATOM    933  OG1 THR A  69     -13.471   8.141 -11.240  1.00  4.92           O  
ATOM    934  CG2 THR A  69     -12.538  10.188 -10.372  1.00  4.92           C  
ATOM    935  H   THR A  69     -11.011   6.214  -9.660  1.00  4.92           H  
ATOM    936  HA  THR A  69     -10.882   8.437 -11.640  1.00  4.92           H  
ATOM    937  HB  THR A  69     -12.815   8.327  -9.312  1.00  4.92           H  
ATOM    938  HG1 THR A  69     -13.360   8.616 -12.080  1.00  4.92           H  
ATOM    939 1HG2 THR A  69     -13.537  10.554 -10.147  1.00  4.92           H  
ATOM    940 2HG2 THR A  69     -11.839  10.605  -9.649  1.00  4.92           H  
ATOM    941 3HG2 THR A  69     -12.252  10.505 -11.373  1.00  4.92           H  
ATOM    942  N   ILE A  70      -9.383   9.716 -10.243  1.00  4.56           N  
ATOM    943  CA  ILE A  70      -8.334  10.453  -9.556  1.00  4.56           C  
ATOM    944  C   ILE A  70      -8.673  11.941  -9.405  1.00  4.56           C  
ATOM    945  O   ILE A  70      -9.114  12.589 -10.357  1.00  4.56           O  
ATOM    946  CB  ILE A  70      -7.014  10.298 -10.319  1.00  4.56           C  
ATOM    947  CG1 ILE A  70      -6.580   8.837 -10.351  1.00  4.56           C  
ATOM    948  CG2 ILE A  70      -5.951  11.140  -9.701  1.00  4.56           C  
ATOM    949  CD1 ILE A  70      -5.435   8.579 -11.301  1.00  4.56           C  
ATOM    950  H   ILE A  70      -9.580   9.958 -11.203  1.00  4.56           H  
ATOM    951  HA  ILE A  70      -8.208  10.032  -8.560  1.00  4.56           H  
ATOM    952  HB  ILE A  70      -7.164  10.603 -11.320  1.00  4.56           H  
ATOM    953 1HG1 ILE A  70      -6.269   8.550  -9.348  1.00  4.56           H  
ATOM    954 2HG1 ILE A  70      -7.418   8.214 -10.647  1.00  4.56           H  
ATOM    955 1HG2 ILE A  70      -5.025  11.025 -10.261  1.00  4.56           H  
ATOM    956 2HG2 ILE A  70      -6.246  12.188  -9.710  1.00  4.56           H  
ATOM    957 3HG2 ILE A  70      -5.809  10.810  -8.676  1.00  4.56           H  
ATOM    958 1HD1 ILE A  70      -5.163   7.524 -11.267  1.00  4.56           H  
ATOM    959 2HD1 ILE A  70      -5.729   8.840 -12.313  1.00  4.56           H  
ATOM    960 3HD1 ILE A  70      -4.584   9.183 -11.008  1.00  4.56           H  
ATOM    961  N   THR A  71      -8.483  12.460  -8.198  1.00  4.30           N  
ATOM    962  CA  THR A  71      -8.739  13.856  -7.888  1.00  4.30           C  
ATOM    963  C   THR A  71      -7.447  14.645  -7.711  1.00  4.30           C  
ATOM    964  O   THR A  71      -6.515  14.257  -7.001  1.00  4.30           O  
ATOM    965  CB  THR A  71      -9.648  13.987  -6.660  1.00  4.30           C  
ATOM    966  OG1 THR A  71     -10.931  13.385  -6.955  1.00  4.30           O  
ATOM    967  CG2 THR A  71      -9.811  15.451  -6.258  1.00  4.30           C  
ATOM    968  H   THR A  71      -8.121  11.858  -7.472  1.00  4.30           H  
ATOM    969  HA  THR A  71      -9.257  14.282  -8.727  1.00  4.30           H  
ATOM    970  HB  THR A  71      -9.199  13.439  -5.838  1.00  4.30           H  
ATOM    971  HG1 THR A  71     -11.453  13.346  -6.144  1.00  4.30           H  
ATOM    972 1HG2 THR A  71     -10.445  15.521  -5.378  1.00  4.30           H  
ATOM    973 2HG2 THR A  71      -8.835  15.866  -6.034  1.00  4.30           H  
ATOM    974 3HG2 THR A  71     -10.256  16.025  -7.048  1.00  4.30           H  
ATOM    975  N   LEU A  72      -7.363  15.765  -8.413  1.00  4.16           N  
ATOM    976  CA  LEU A  72      -6.120  16.513  -8.424  1.00  4.16           C  
ATOM    977  C   LEU A  72      -6.093  17.584  -7.367  1.00  4.16           C  
ATOM    978  O   LEU A  72      -6.247  18.770  -7.646  1.00  4.16           O  
ATOM    979  CB  LEU A  72      -5.929  17.065  -9.809  1.00  4.16           C  
ATOM    980  CG  LEU A  72      -5.947  15.973 -10.841  1.00  4.16           C  
ATOM    981  CD1 LEU A  72      -5.790  16.570 -12.212  1.00  4.16           C  
ATOM    982  CD2 LEU A  72      -4.848  14.956 -10.492  1.00  4.16           C  
ATOM    983  H   LEU A  72      -8.164  16.128  -8.926  1.00  4.16           H  
ATOM    984  HA  LEU A  72      -5.299  15.831  -8.212  1.00  4.16           H  
ATOM    985 1HB  LEU A  72      -6.720  17.782 -10.026  1.00  4.16           H  
ATOM    986 2HB  LEU A  72      -4.969  17.556  -9.856  1.00  4.16           H  
ATOM    987  HG  LEU A  72      -6.918  15.479 -10.809  1.00  4.16           H  
ATOM    988 1HD1 LEU A  72      -5.855  15.829 -12.953  1.00  4.16           H  
ATOM    989 2HD1 LEU A  72      -6.568  17.278 -12.371  1.00  4.16           H  
ATOM    990 3HD1 LEU A  72      -4.844  17.060 -12.286  1.00  4.16           H  
ATOM    991 1HD2 LEU A  72      -4.859  14.151 -11.175  1.00  4.16           H  
ATOM    992 2HD2 LEU A  72      -3.874  15.447 -10.519  1.00  4.16           H  
ATOM    993 3HD2 LEU A  72      -5.018  14.556  -9.494  1.00  4.16           H  
ATOM    994  N   ASN A  73      -5.864  17.168  -6.141  1.00  4.14           N  
ATOM    995  CA  ASN A  73      -5.987  18.048  -4.986  1.00  4.14           C  
ATOM    996  C   ASN A  73      -4.880  19.088  -4.811  1.00  4.14           C  
ATOM    997  O   ASN A  73      -4.071  19.022  -3.889  1.00  4.14           O  
ATOM    998  CB  ASN A  73      -6.120  17.277  -3.690  1.00  4.14           C  
ATOM    999  CG  ASN A  73      -7.437  16.607  -3.443  1.00  4.14           C  
ATOM   1000  OD1 ASN A  73      -8.514  17.092  -3.791  1.00  4.14           O  
ATOM   1001  ND2 ASN A  73      -7.373  15.495  -2.790  1.00  4.14           N  
ATOM   1002  H   ASN A  73      -5.672  16.171  -6.024  1.00  4.14           H  
ATOM   1003  HA  ASN A  73      -6.913  18.611  -5.112  1.00  4.14           H  
ATOM   1004 1HB  ASN A  73      -5.350  16.508  -3.675  1.00  4.14           H  
ATOM   1005 2HB  ASN A  73      -5.916  17.934  -2.884  1.00  4.14           H  
ATOM   1006 1HD2 ASN A  73      -8.216  15.009  -2.562  1.00  4.14           H  
ATOM   1007 2HD2 ASN A  73      -6.480  15.149  -2.497  1.00  4.14           H  
ATOM   1008  N   VAL A  74      -4.908  20.078  -5.695  1.00  4.26           N  
ATOM   1009  CA  VAL A  74      -4.042  21.256  -5.690  1.00  4.26           C  
ATOM   1010  C   VAL A  74      -4.209  22.084  -4.441  1.00  4.26           C  
ATOM   1011  O   VAL A  74      -3.283  22.780  -4.028  1.00  4.26           O  
ATOM   1012  CB  VAL A  74      -4.311  22.171  -6.883  1.00  4.26           C  
ATOM   1013  CG1 VAL A  74      -3.609  23.478  -6.707  1.00  4.26           C  
ATOM   1014  CG2 VAL A  74      -3.826  21.521  -8.164  1.00  4.26           C  
ATOM   1015  H   VAL A  74      -5.594  19.976  -6.439  1.00  4.26           H  
ATOM   1016  HA  VAL A  74      -3.022  20.927  -5.727  1.00  4.26           H  
ATOM   1017  HB  VAL A  74      -5.347  22.370  -6.919  1.00  4.26           H  
ATOM   1018 1HG1 VAL A  74      -3.841  24.116  -7.552  1.00  4.26           H  
ATOM   1019 2HG1 VAL A  74      -3.954  23.952  -5.790  1.00  4.26           H  
ATOM   1020 3HG1 VAL A  74      -2.549  23.325  -6.651  1.00  4.26           H  
ATOM   1021 1HG2 VAL A  74      -4.034  22.182  -9.003  1.00  4.26           H  
ATOM   1022 2HG2 VAL A  74      -2.759  21.349  -8.107  1.00  4.26           H  
ATOM   1023 3HG2 VAL A  74      -4.343  20.575  -8.304  1.00  4.26           H  
ATOM   1024  N   GLY A  75      -5.428  22.109  -3.919  1.00  4.52           N  
ATOM   1025  CA  GLY A  75      -5.754  22.934  -2.779  1.00  4.52           C  
ATOM   1026  C   GLY A  75      -4.906  22.629  -1.548  1.00  4.52           C  
ATOM   1027  O   GLY A  75      -4.348  21.543  -1.401  1.00  4.52           O  
ATOM   1028  H   GLY A  75      -6.142  21.517  -4.319  1.00  4.52           H  
ATOM   1029 1HA  GLY A  75      -5.599  23.954  -3.068  1.00  4.52           H  
ATOM   1030 2HA  GLY A  75      -6.813  22.827  -2.540  1.00  4.52           H  
ATOM   1031  N   ASP A  76      -4.857  23.595  -0.641  1.00  4.89           N  
ATOM   1032  CA  ASP A  76      -4.054  23.515   0.573  1.00  4.89           C  
ATOM   1033  C   ASP A  76      -4.398  22.319   1.446  1.00  4.89           C  
ATOM   1034  O   ASP A  76      -5.574  22.051   1.704  1.00  4.89           O  
ATOM   1035  CB  ASP A  76      -4.259  24.796   1.381  1.00  4.89           C  
ATOM   1036  CG  ASP A  76      -3.679  26.057   0.706  1.00  4.89           C  
ATOM   1037  OD1 ASP A  76      -2.933  25.948  -0.266  1.00  4.89           O  
ATOM   1038  OD2 ASP A  76      -4.015  27.121   1.154  1.00  4.89           O  
ATOM   1039  H   ASP A  76      -5.374  24.440  -0.826  1.00  4.89           H  
ATOM   1040  HA  ASP A  76      -3.019  23.416   0.284  1.00  4.89           H  
ATOM   1041 1HB  ASP A  76      -5.327  24.949   1.548  1.00  4.89           H  
ATOM   1042 2HB  ASP A  76      -3.792  24.676   2.363  1.00  4.89           H  
ATOM   1043  N   ALA A  77      -3.367  21.650   1.958  1.00  5.30           N  
ATOM   1044  CA  ALA A  77      -3.566  20.474   2.790  1.00  5.30           C  
ATOM   1045  C   ALA A  77      -4.487  20.801   3.950  1.00  5.30           C  
ATOM   1046  O   ALA A  77      -4.361  21.845   4.587  1.00  5.30           O  
ATOM   1047  CB  ALA A  77      -2.232  19.956   3.290  1.00  5.30           C  
ATOM   1048  H   ALA A  77      -2.427  21.936   1.718  1.00  5.30           H  
ATOM   1049  HA  ALA A  77      -4.035  19.700   2.188  1.00  5.30           H  
ATOM   1050 1HB  ALA A  77      -2.394  19.066   3.894  1.00  5.30           H  
ATOM   1051 2HB  ALA A  77      -1.599  19.711   2.436  1.00  5.30           H  
ATOM   1052 3HB  ALA A  77      -1.749  20.722   3.895  1.00  5.30           H  
ATOM   1053  N   GLY A  78      -5.425  19.892   4.203  1.00  5.67           N  
ATOM   1054  CA  GLY A  78      -6.423  20.014   5.262  1.00  5.67           C  
ATOM   1055  C   GLY A  78      -7.751  20.576   4.735  1.00  5.67           C  
ATOM   1056  O   GLY A  78      -8.797  20.402   5.360  1.00  5.67           O  
ATOM   1057  H   GLY A  78      -5.445  19.060   3.632  1.00  5.67           H  
ATOM   1058 1HA  GLY A  78      -6.593  19.037   5.714  1.00  5.67           H  
ATOM   1059 2HA  GLY A  78      -6.040  20.665   6.046  1.00  5.67           H  
ATOM   1060  N   SER A  79      -7.712  21.208   3.558  1.00  5.88           N  
ATOM   1061  CA  SER A  79      -8.896  21.780   2.924  1.00  5.88           C  
ATOM   1062  C   SER A  79      -8.753  21.585   1.424  1.00  5.88           C  
ATOM   1063  O   SER A  79      -9.445  22.215   0.617  1.00  5.88           O  
ATOM   1064  CB  SER A  79      -9.023  23.247   3.243  1.00  5.88           C  
ATOM   1065  OG  SER A  79      -7.956  23.981   2.703  1.00  5.88           O  
ATOM   1066  H   SER A  79      -6.819  21.343   3.078  1.00  5.88           H  
ATOM   1067  HA  SER A  79      -9.786  21.249   3.266  1.00  5.88           H  
ATOM   1068 1HB  SER A  79      -9.963  23.617   2.874  1.00  5.88           H  
ATOM   1069 2HB  SER A  79      -9.031  23.367   4.324  1.00  5.88           H  
ATOM   1070  HG  SER A  79      -7.151  23.492   2.949  1.00  5.88           H  
ATOM   1071  N   ALA A  80      -7.827  20.696   1.085  1.00  5.89           N  
ATOM   1072  CA  ALA A  80      -7.370  20.372  -0.262  1.00  5.89           C  
ATOM   1073  C   ALA A  80      -8.463  19.868  -1.171  1.00  5.89           C  
ATOM   1074  O   ALA A  80      -8.362  19.956  -2.394  1.00  5.89           O  
ATOM   1075  CB  ALA A  80      -6.259  19.351  -0.180  1.00  5.89           C  
ATOM   1076  H   ALA A  80      -7.357  20.239   1.848  1.00  5.89           H  
ATOM   1077  HA  ALA A  80      -6.985  21.281  -0.690  1.00  5.89           H  
ATOM   1078 1HB  ALA A  80      -5.881  19.172  -1.162  1.00  5.89           H  
ATOM   1079 2HB  ALA A  80      -5.466  19.742   0.429  1.00  5.89           H  
ATOM   1080 3HB  ALA A  80      -6.631  18.427   0.249  1.00  5.89           H  
ATOM   1081  N   THR A  81      -9.531  19.368  -0.573  1.00  5.72           N  
ATOM   1082  CA  THR A  81     -10.647  18.837  -1.319  1.00  5.72           C  
ATOM   1083  C   THR A  81     -11.435  19.954  -2.010  1.00  5.72           C  
ATOM   1084  O   THR A  81     -12.245  19.689  -2.899  1.00  5.72           O  
ATOM   1085  CB  THR A  81     -11.546  18.008  -0.394  1.00  5.72           C  
ATOM   1086  OG1 THR A  81     -12.064  18.835   0.655  1.00  5.72           O  
ATOM   1087  CG2 THR A  81     -10.715  16.894   0.219  1.00  5.72           C  
ATOM   1088  H   THR A  81      -9.557  19.346   0.434  1.00  5.72           H  
ATOM   1089  HA  THR A  81     -10.259  18.177  -2.094  1.00  5.72           H  
ATOM   1090  HB  THR A  81     -12.373  17.583  -0.962  1.00  5.72           H  
ATOM   1091  HG1 THR A  81     -12.563  19.559   0.269  1.00  5.72           H  
ATOM   1092 1HG2 THR A  81     -11.340  16.296   0.883  1.00  5.72           H  
ATOM   1093 2HG2 THR A  81     -10.315  16.262  -0.574  1.00  5.72           H  
ATOM   1094 3HG2 THR A  81      -9.892  17.328   0.786  1.00  5.72           H  
ATOM   1095  N   ARG A  82     -11.176  21.227  -1.659  1.00  5.45           N  
ATOM   1096  CA  ARG A  82     -11.864  22.338  -2.322  1.00  5.45           C  
ATOM   1097  C   ARG A  82     -11.220  22.633  -3.673  1.00  5.45           C  
ATOM   1098  O   ARG A  82     -10.665  23.713  -3.890  1.00  5.45           O  
ATOM   1099  CB  ARG A  82     -11.776  23.615  -1.498  1.00  5.45           C  
ATOM   1100  CG  ARG A  82     -12.516  23.627  -0.182  1.00  5.45           C  
ATOM   1101  CD  ARG A  82     -12.371  24.954   0.496  1.00  5.45           C  
ATOM   1102  NE  ARG A  82     -11.012  25.190   0.969  1.00  5.45           N  
ATOM   1103  CZ  ARG A  82     -10.516  26.397   1.337  1.00  5.45           C  
ATOM   1104  NH1 ARG A  82     -11.267  27.477   1.245  1.00  5.45           N  
ATOM   1105  NH2 ARG A  82      -9.272  26.496   1.795  1.00  5.45           N  
ATOM   1106  H   ARG A  82     -10.496  21.435  -0.926  1.00  5.45           H  
ATOM   1107  HA  ARG A  82     -12.909  22.067  -2.476  1.00  5.45           H  
ATOM   1108 1HB  ARG A  82     -10.727  23.815  -1.271  1.00  5.45           H  
ATOM   1109 2HB  ARG A  82     -12.144  24.453  -2.090  1.00  5.45           H  
ATOM   1110 1HG  ARG A  82     -13.574  23.424  -0.347  1.00  5.45           H  
ATOM   1111 2HG  ARG A  82     -12.092  22.862   0.473  1.00  5.45           H  
ATOM   1112 1HD  ARG A  82     -12.629  25.748  -0.202  1.00  5.45           H  
ATOM   1113 2HD  ARG A  82     -13.039  24.994   1.354  1.00  5.45           H  
ATOM   1114  HE  ARG A  82     -10.392  24.378   1.046  1.00  5.45           H  
ATOM   1115 1HH1 ARG A  82     -12.214  27.407   0.899  1.00  5.45           H  
ATOM   1116 2HH1 ARG A  82     -10.896  28.375   1.522  1.00  5.45           H  
ATOM   1117 1HH2 ARG A  82      -8.695  25.654   1.903  1.00  5.45           H  
ATOM   1118 2HH2 ARG A  82      -8.902  27.393   2.069  1.00  5.45           H  
ATOM   1119  N   TYR A  83     -11.303  21.672  -4.581  1.00  5.21           N  
ATOM   1120  CA  TYR A  83     -10.682  21.805  -5.883  1.00  5.21           C  
ATOM   1121  C   TYR A  83     -11.227  20.744  -6.872  1.00  5.21           C  
ATOM   1122  O   TYR A  83     -12.036  19.886  -6.526  1.00  5.21           O  
ATOM   1123  CB  TYR A  83      -9.134  21.744  -5.711  1.00  5.21           C  
ATOM   1124  CG  TYR A  83      -8.334  22.214  -6.925  1.00  5.21           C  
ATOM   1125  CD1 TYR A  83      -8.117  23.573  -7.179  1.00  5.21           C  
ATOM   1126  CD2 TYR A  83      -7.842  21.289  -7.782  1.00  5.21           C  
ATOM   1127  CE1 TYR A  83      -7.422  23.949  -8.325  1.00  5.21           C  
ATOM   1128  CE2 TYR A  83      -7.167  21.654  -8.894  1.00  5.21           C  
ATOM   1129  CZ  TYR A  83      -6.955  22.965  -9.185  1.00  5.21           C  
ATOM   1130  OH  TYR A  83      -6.290  23.295 -10.334  1.00  5.21           O  
ATOM   1131  H   TYR A  83     -11.791  20.818  -4.318  1.00  5.21           H  
ATOM   1132  HA  TYR A  83     -10.936  22.787  -6.280  1.00  5.21           H  
ATOM   1133 1HB  TYR A  83      -8.821  22.341  -4.856  1.00  5.21           H  
ATOM   1134 2HB  TYR A  83      -8.844  20.711  -5.499  1.00  5.21           H  
ATOM   1135  HD1 TYR A  83      -8.509  24.330  -6.499  1.00  5.21           H  
ATOM   1136  HD2 TYR A  83      -8.024  20.238  -7.576  1.00  5.21           H  
ATOM   1137  HE1 TYR A  83      -7.257  25.004  -8.554  1.00  5.21           H  
ATOM   1138  HE2 TYR A  83      -6.819  20.888  -9.554  1.00  5.21           H  
ATOM   1139  HH  TYR A  83      -6.493  24.216 -10.566  1.00  5.21           H  
ATOM   1140  N   PHE A  84     -10.768  20.834  -8.104  1.00  5.07           N  
ATOM   1141  CA  PHE A  84     -11.060  19.986  -9.250  1.00  5.07           C  
ATOM   1142  C   PHE A  84     -10.658  18.492  -9.205  1.00  5.07           C  
ATOM   1143  O   PHE A  84      -9.514  18.135  -8.901  1.00  5.07           O  
ATOM   1144  CB  PHE A  84     -10.329  20.617 -10.432  1.00  5.07           C  
ATOM   1145  CG  PHE A  84     -10.370  19.877 -11.616  1.00  5.07           C  
ATOM   1146  CD1 PHE A  84     -11.441  19.906 -12.459  1.00  5.07           C  
ATOM   1147  CD2 PHE A  84      -9.288  19.089 -11.904  1.00  5.07           C  
ATOM   1148  CE1 PHE A  84     -11.417  19.145 -13.577  1.00  5.07           C  
ATOM   1149  CE2 PHE A  84      -9.276  18.342 -13.002  1.00  5.07           C  
ATOM   1150  CZ  PHE A  84     -10.319  18.363 -13.833  1.00  5.07           C  
ATOM   1151  H   PHE A  84     -10.124  21.590  -8.274  1.00  5.07           H  
ATOM   1152  HA  PHE A  84     -12.134  20.039  -9.421  1.00  5.07           H  
ATOM   1153 1HB  PHE A  84     -10.757  21.582 -10.639  1.00  5.07           H  
ATOM   1154 2HB  PHE A  84      -9.310  20.770 -10.191  1.00  5.07           H  
ATOM   1155  HD1 PHE A  84     -12.303  20.529 -12.228  1.00  5.07           H  
ATOM   1156  HD2 PHE A  84      -8.441  19.073 -11.217  1.00  5.07           H  
ATOM   1157  HE1 PHE A  84     -12.262  19.146 -14.262  1.00  5.07           H  
ATOM   1158  HE2 PHE A  84      -8.448  17.717 -13.221  1.00  5.07           H  
ATOM   1159  HZ  PHE A  84     -10.286  17.745 -14.695  1.00  5.07           H  
ATOM   1160  N   SER A  85     -11.612  17.636  -9.606  1.00  5.07           N  
ATOM   1161  CA  SER A  85     -11.371  16.201  -9.766  1.00  5.07           C  
ATOM   1162  C   SER A  85     -11.171  15.897 -11.229  1.00  5.07           C  
ATOM   1163  O   SER A  85     -11.875  16.462 -12.057  1.00  5.07           O  
ATOM   1164  CB  SER A  85     -12.528  15.358  -9.276  1.00  5.07           C  
ATOM   1165  OG  SER A  85     -12.280  13.989  -9.538  1.00  5.07           O  
ATOM   1166  H   SER A  85     -12.530  18.000  -9.816  1.00  5.07           H  
ATOM   1167  HA  SER A  85     -10.472  15.946  -9.238  1.00  5.07           H  
ATOM   1168 1HB  SER A  85     -12.676  15.507  -8.209  1.00  5.07           H  
ATOM   1169 2HB  SER A  85     -13.439  15.667  -9.786  1.00  5.07           H  
ATOM   1170  HG  SER A  85     -11.762  13.678  -8.754  1.00  5.07           H  
ATOM   1171  N   ALA A  86     -10.301  14.949 -11.580  1.00  5.24           N  
ATOM   1172  CA  ALA A  86     -10.123  14.669 -13.000  1.00  5.24           C  
ATOM   1173  C   ALA A  86     -11.322  13.912 -13.563  1.00  5.24           C  
ATOM   1174  O   ALA A  86     -11.463  13.808 -14.793  1.00  5.24           O  
ATOM   1175  CB  ALA A  86      -8.833  13.926 -13.235  1.00  5.24           C  
ATOM   1176  H   ALA A  86      -9.767  14.410 -10.900  1.00  5.24           H  
ATOM   1177  HA  ALA A  86     -10.062  15.613 -13.524  1.00  5.24           H  
ATOM   1178 1HB  ALA A  86      -8.706  13.761 -14.303  1.00  5.24           H  
ATOM   1179 2HB  ALA A  86      -8.003  14.509 -12.858  1.00  5.24           H  
ATOM   1180 3HB  ALA A  86      -8.863  12.976 -12.726  1.00  5.24           H  
ATOM   1181  N   SER A  87     -12.203  13.370 -12.696  1.00  5.54           N  
ATOM   1182  CA  SER A  87     -13.398  12.703 -13.212  1.00  5.54           C  
ATOM   1183  C   SER A  87     -13.149  11.579 -14.240  1.00  5.54           C  
ATOM   1184  O   SER A  87     -13.087  10.385 -13.899  1.00  5.54           O  
ATOM   1185  CB  SER A  87     -14.350  13.749 -13.782  1.00  5.54           C  
ATOM   1186  OG  SER A  87     -15.556  13.163 -14.185  1.00  5.54           O  
ATOM   1187  H   SER A  87     -12.071  13.481 -11.681  1.00  5.54           H  
ATOM   1188  HA  SER A  87     -13.906  12.255 -12.359  1.00  5.54           H  
ATOM   1189 1HB  SER A  87     -14.551  14.495 -13.012  1.00  5.54           H  
ATOM   1190 2HB  SER A  87     -13.903  14.277 -14.613  1.00  5.54           H  
ATOM   1191  HG  SER A  87     -15.316  12.373 -14.675  1.00  5.54           H  
ATOM   1192  N   THR A  88     -13.080  11.987 -15.506  1.00  5.92           N  
ATOM   1193  CA  THR A  88     -13.058  11.221 -16.760  1.00  5.92           C  
ATOM   1194  C   THR A  88     -11.928  10.199 -16.905  1.00  5.92           C  
ATOM   1195  O   THR A  88     -11.858   9.483 -17.896  1.00  5.92           O  
ATOM   1196  CB  THR A  88     -12.938  12.204 -17.934  1.00  5.92           C  
ATOM   1197  OG1 THR A  88     -11.715  12.941 -17.793  1.00  5.92           O  
ATOM   1198  CG2 THR A  88     -14.101  13.171 -17.935  1.00  5.92           C  
ATOM   1199  H   THR A  88     -13.006  12.995 -15.595  1.00  5.92           H  
ATOM   1200  HA  THR A  88     -14.005  10.688 -16.844  1.00  5.92           H  
ATOM   1201  HB  THR A  88     -12.925  11.654 -18.874  1.00  5.92           H  
ATOM   1202  HG1 THR A  88     -11.626  13.247 -16.863  1.00  5.92           H  
ATOM   1203 1HG2 THR A  88     -13.996  13.864 -18.767  1.00  5.92           H  
ATOM   1204 2HG2 THR A  88     -15.031  12.612 -18.041  1.00  5.92           H  
ATOM   1205 3HG2 THR A  88     -14.114  13.725 -17.001  1.00  5.92           H  
ATOM   1206  N   VAL A  89     -11.101  10.071 -15.887  1.00  6.33           N  
ATOM   1207  CA  VAL A  89     -10.023   9.096 -15.818  1.00  6.33           C  
ATOM   1208  C   VAL A  89     -10.627   7.719 -16.005  1.00  6.33           C  
ATOM   1209  O   VAL A  89     -10.089   6.855 -16.688  1.00  6.33           O  
ATOM   1210  CB  VAL A  89      -9.408   9.142 -14.420  1.00  6.33           C  
ATOM   1211  CG1 VAL A  89      -8.385   8.030 -14.231  1.00  6.33           C  
ATOM   1212  CG2 VAL A  89      -8.856  10.480 -14.189  1.00  6.33           C  
ATOM   1213  H   VAL A  89     -11.237  10.690 -15.103  1.00  6.33           H  
ATOM   1214  HA  VAL A  89      -9.285   9.299 -16.595  1.00  6.33           H  
ATOM   1215  HB  VAL A  89     -10.194   8.962 -13.701  1.00  6.33           H  
ATOM   1216 1HG1 VAL A  89      -7.996   8.066 -13.217  1.00  6.33           H  
ATOM   1217 2HG1 VAL A  89      -8.869   7.067 -14.398  1.00  6.33           H  
ATOM   1218 3HG1 VAL A  89      -7.569   8.155 -14.940  1.00  6.33           H  
ATOM   1219 1HG2 VAL A  89      -8.460  10.534 -13.191  1.00  6.33           H  
ATOM   1220 2HG2 VAL A  89      -8.075  10.664 -14.916  1.00  6.33           H  
ATOM   1221 3HG2 VAL A  89      -9.653  11.218 -14.309  1.00  6.33           H  
ATOM   1222  N   ALA A  90     -11.791   7.555 -15.399  1.00  6.73           N  
ATOM   1223  CA  ALA A  90     -12.580   6.337 -15.399  1.00  6.73           C  
ATOM   1224  C   ALA A  90     -12.975   5.887 -16.810  1.00  6.73           C  
ATOM   1225  O   ALA A  90     -13.316   4.723 -17.023  1.00  6.73           O  
ATOM   1226  CB  ALA A  90     -13.818   6.578 -14.566  1.00  6.73           C  
ATOM   1227  H   ALA A  90     -12.158   8.353 -14.882  1.00  6.73           H  
ATOM   1228  HA  ALA A  90     -11.982   5.547 -14.947  1.00  6.73           H  
ATOM   1229 1HB  ALA A  90     -14.410   5.694 -14.518  1.00  6.73           H  
ATOM   1230 2HB  ALA A  90     -13.515   6.864 -13.558  1.00  6.73           H  
ATOM   1231 3HB  ALA A  90     -14.403   7.379 -15.013  1.00  6.73           H  
ATOM   1232  N   GLN A  91     -13.011   6.817 -17.764  1.00  7.05           N  
ATOM   1233  CA  GLN A  91     -13.403   6.516 -19.130  1.00  7.05           C  
ATOM   1234  C   GLN A  91     -12.200   6.120 -19.993  1.00  7.05           C  
ATOM   1235  O   GLN A  91     -12.352   5.763 -21.165  1.00  7.05           O  
ATOM   1236  CB  GLN A  91     -14.074   7.749 -19.744  1.00  7.05           C  
ATOM   1237  CG  GLN A  91     -15.369   8.165 -19.060  1.00  7.05           C  
ATOM   1238  CD  GLN A  91     -15.962   9.454 -19.637  1.00  7.05           C  
ATOM   1239  OE1 GLN A  91     -15.257  10.293 -20.206  1.00  7.05           O  
ATOM   1240  NE2 GLN A  91     -17.272   9.614 -19.488  1.00  7.05           N  
ATOM   1241  H   GLN A  91     -12.701   7.764 -17.569  1.00  7.05           H  
ATOM   1242  HA  GLN A  91     -14.106   5.685 -19.116  1.00  7.05           H  
ATOM   1243 1HB  GLN A  91     -13.384   8.591 -19.706  1.00  7.05           H  
ATOM   1244 2HB  GLN A  91     -14.293   7.556 -20.792  1.00  7.05           H  
ATOM   1245 1HG  GLN A  91     -16.099   7.366 -19.173  1.00  7.05           H  
ATOM   1246 2HG  GLN A  91     -15.157   8.334 -18.001  1.00  7.05           H  
ATOM   1247 1HE2 GLN A  91     -17.720  10.436 -19.845  1.00  7.05           H  
ATOM   1248 2HE2 GLN A  91     -17.812   8.913 -19.022  1.00  7.05           H  
ATOM   1249  N   ALA A  92     -10.996   6.237 -19.434  1.00  7.27           N  
ATOM   1250  CA  ALA A  92      -9.774   5.993 -20.179  1.00  7.27           C  
ATOM   1251  C   ALA A  92      -9.325   4.531 -20.147  1.00  7.27           C  
ATOM   1252  O   ALA A  92      -9.475   3.842 -19.141  1.00  7.27           O  
ATOM   1253  CB  ALA A  92      -8.682   6.884 -19.618  1.00  7.27           C  
ATOM   1254  H   ALA A  92     -10.907   6.502 -18.454  1.00  7.27           H  
ATOM   1255  HA  ALA A  92      -9.954   6.265 -21.218  1.00  7.27           H  
ATOM   1256 1HB  ALA A  92      -7.782   6.753 -20.177  1.00  7.27           H  
ATOM   1257 2HB  ALA A  92      -9.000   7.922 -19.677  1.00  7.27           H  
ATOM   1258 3HB  ALA A  92      -8.505   6.628 -18.587  1.00  7.27           H  
ATOM   1259  N   GLY A  93      -8.741   4.078 -21.265  1.00  7.37           N  
ATOM   1260  CA  GLY A  93      -8.107   2.759 -21.375  1.00  7.37           C  
ATOM   1261  C   GLY A  93      -6.704   3.020 -21.903  1.00  7.37           C  
ATOM   1262  O   GLY A  93      -5.845   2.141 -21.990  1.00  7.37           O  
ATOM   1263  H   GLY A  93      -8.665   4.695 -22.062  1.00  7.37           H  
ATOM   1264 1HA  GLY A  93      -8.070   2.261 -20.406  1.00  7.37           H  
ATOM   1265 2HA  GLY A  93      -8.664   2.127 -22.065  1.00  7.37           H  
ATOM   1266  N   THR A  94      -6.522   4.277 -22.267  1.00  7.36           N  
ATOM   1267  CA  THR A  94      -5.288   4.868 -22.770  1.00  7.36           C  
ATOM   1268  C   THR A  94      -5.173   6.205 -22.076  1.00  7.36           C  
ATOM   1269  O   THR A  94      -6.196   6.869 -21.929  1.00  7.36           O  
ATOM   1270  CB  THR A  94      -5.318   5.042 -24.301  1.00  7.36           C  
ATOM   1271  OG1 THR A  94      -5.521   3.763 -24.922  1.00  7.36           O  
ATOM   1272  CG2 THR A  94      -4.011   5.647 -24.805  1.00  7.36           C  
ATOM   1273  H   THR A  94      -7.323   4.882 -22.157  1.00  7.36           H  
ATOM   1274  HA  THR A  94      -4.437   4.248 -22.489  1.00  7.36           H  
ATOM   1275  HB  THR A  94      -6.140   5.703 -24.574  1.00  7.36           H  
ATOM   1276  HG1 THR A  94      -4.877   3.133 -24.578  1.00  7.36           H  
ATOM   1277 1HG2 THR A  94      -4.058   5.758 -25.886  1.00  7.36           H  
ATOM   1278 2HG2 THR A  94      -3.857   6.627 -24.353  1.00  7.36           H  
ATOM   1279 3HG2 THR A  94      -3.182   4.992 -24.544  1.00  7.36           H  
ATOM   1280  N   SER A  95      -3.978   6.626 -21.660  1.00  7.28           N  
ATOM   1281  CA  SER A  95      -3.917   7.929 -21.005  1.00  7.28           C  
ATOM   1282  C   SER A  95      -4.648   8.943 -21.836  1.00  7.28           C  
ATOM   1283  O   SER A  95      -4.434   9.044 -23.047  1.00  7.28           O  
ATOM   1284  CB  SER A  95      -2.513   8.445 -20.855  1.00  7.28           C  
ATOM   1285  OG  SER A  95      -2.534   9.759 -20.311  1.00  7.28           O  
ATOM   1286  H   SER A  95      -3.150   6.063 -21.788  1.00  7.28           H  
ATOM   1287  HA  SER A  95      -4.394   7.858 -20.025  1.00  7.28           H  
ATOM   1288 1HB  SER A  95      -1.939   7.786 -20.200  1.00  7.28           H  
ATOM   1289 2HB  SER A  95      -2.028   8.459 -21.828  1.00  7.28           H  
ATOM   1290  HG  SER A  95      -2.569   9.620 -19.342  1.00  7.28           H  
ATOM   1291  N   SER A  96      -5.490   9.701 -21.168  1.00  7.19           N  
ATOM   1292  CA  SER A  96      -6.296  10.706 -21.805  1.00  7.19           C  
ATOM   1293  C   SER A  96      -5.882  12.121 -21.476  1.00  7.19           C  
ATOM   1294  O   SER A  96      -6.634  13.026 -21.822  1.00  7.19           O  
ATOM   1295  CB  SER A  96      -7.747  10.504 -21.423  1.00  7.19           C  
ATOM   1296  OG  SER A  96      -7.926  10.626 -20.036  1.00  7.19           O  
ATOM   1297  H   SER A  96      -5.592   9.546 -20.177  1.00  7.19           H  
ATOM   1298  HA  SER A  96      -6.205  10.576 -22.885  1.00  7.19           H  
ATOM   1299 1HB  SER A  96      -8.368  11.231 -21.942  1.00  7.19           H  
ATOM   1300 2HB  SER A  96      -8.064   9.510 -21.745  1.00  7.19           H  
ATOM   1301  HG  SER A  96      -8.840  10.366 -19.866  1.00  7.19           H  
ATOM   1302  N   SER A  97      -4.702  12.327 -20.836  1.00  7.11           N  
ATOM   1303  CA  SER A  97      -4.318  13.689 -20.358  1.00  7.11           C  
ATOM   1304  C   SER A  97      -5.581  14.506 -20.024  1.00  7.11           C  
ATOM   1305  O   SER A  97      -5.977  15.403 -20.775  1.00  7.11           O  
ATOM   1306  CB  SER A  97      -3.501  14.423 -21.403  1.00  7.11           C  
ATOM   1307  OG  SER A  97      -2.307  13.744 -21.695  1.00  7.11           O  
ATOM   1308  H   SER A  97      -4.089  11.519 -20.653  1.00  7.11           H  
ATOM   1309  HA  SER A  97      -3.721  13.588 -19.454  1.00  7.11           H  
ATOM   1310 1HB  SER A  97      -4.093  14.534 -22.311  1.00  7.11           H  
ATOM   1311 2HB  SER A  97      -3.272  15.423 -21.038  1.00  7.11           H  
ATOM   1312  HG  SER A  97      -1.845  13.643 -20.855  1.00  7.11           H  
ATOM   1313  N   ALA A  98      -6.301  14.029 -18.994  1.00  7.04           N  
ATOM   1314  CA  ALA A  98      -7.763  14.081 -18.935  1.00  7.04           C  
ATOM   1315  C   ALA A  98      -8.339  15.419 -19.419  1.00  7.04           C  
ATOM   1316  O   ALA A  98      -7.988  16.467 -18.879  1.00  7.04           O  
ATOM   1317  CB  ALA A  98      -8.227  13.826 -17.498  1.00  7.04           C  
ATOM   1318  H   ALA A  98      -5.787  13.474 -18.310  1.00  7.04           H  
ATOM   1319  HA  ALA A  98      -8.112  13.275 -19.566  1.00  7.04           H  
ATOM   1320 1HB  ALA A  98      -9.310  13.809 -17.453  1.00  7.04           H  
ATOM   1321 2HB  ALA A  98      -7.837  12.863 -17.160  1.00  7.04           H  
ATOM   1322 3HB  ALA A  98      -7.851  14.609 -16.851  1.00  7.04           H  
ATOM   1323  N   PRO A  99      -9.360  15.402 -20.319  1.00  6.94           N  
ATOM   1324  CA  PRO A  99     -10.008  16.561 -20.940  1.00  6.94           C  
ATOM   1325  C   PRO A  99     -10.700  17.444 -19.925  1.00  6.94           C  
ATOM   1326  O   PRO A  99     -10.986  18.613 -20.170  1.00  6.94           O  
ATOM   1327  CB  PRO A  99     -11.018  15.921 -21.899  1.00  6.94           C  
ATOM   1328  CG  PRO A  99     -11.299  14.554 -21.311  1.00  6.94           C  
ATOM   1329  CD  PRO A  99      -9.991  14.113 -20.704  1.00  6.94           C  
ATOM   1330  HA  PRO A  99      -9.245  17.134 -21.498  1.00  6.94           H  
ATOM   1331 1HB  PRO A  99     -11.921  16.548 -21.960  1.00  6.94           H  
ATOM   1332 2HB  PRO A  99     -10.593  15.869 -22.910  1.00  6.94           H  
ATOM   1333 1HG  PRO A  99     -12.108  14.620 -20.565  1.00  6.94           H  
ATOM   1334 2HG  PRO A  99     -11.652  13.869 -22.097  1.00  6.94           H  
ATOM   1335 1HD  PRO A  99     -10.226  13.489 -19.829  1.00  6.94           H  
ATOM   1336 2HD  PRO A  99      -9.366  13.589 -21.452  1.00  6.94           H  
ATOM   1337  N   ALA A 100     -10.979  16.860 -18.771  1.00  6.75           N  
ATOM   1338  CA  ALA A 100     -11.608  17.518 -17.649  1.00  6.75           C  
ATOM   1339  C   ALA A 100     -10.761  18.692 -17.143  1.00  6.75           C  
ATOM   1340  O   ALA A 100     -11.271  19.649 -16.553  1.00  6.75           O  
ATOM   1341  CB  ALA A 100     -11.837  16.499 -16.544  1.00  6.75           C  
ATOM   1342  H   ALA A 100     -10.723  15.892 -18.651  1.00  6.75           H  
ATOM   1343  HA  ALA A 100     -12.570  17.917 -17.983  1.00  6.75           H  
ATOM   1344 1HB  ALA A 100     -12.339  16.960 -15.698  1.00  6.75           H  
ATOM   1345 2HB  ALA A 100     -12.452  15.688 -16.922  1.00  6.75           H  
ATOM   1346 3HB  ALA A 100     -10.878  16.092 -16.219  1.00  6.75           H  
ATOM   1347  N   THR A 101      -9.444  18.601 -17.351  1.00  6.38           N  
ATOM   1348  CA  THR A 101      -8.480  19.565 -16.824  1.00  6.38           C  
ATOM   1349  C   THR A 101      -8.538  20.899 -17.565  1.00  6.38           C  
ATOM   1350  O   THR A 101      -7.634  21.265 -18.319  1.00  6.38           O  
ATOM   1351  CB  THR A 101      -7.075  18.956 -16.907  1.00  6.38           C  
ATOM   1352  OG1 THR A 101      -6.755  18.651 -18.268  1.00  6.38           O  
ATOM   1353  CG2 THR A 101      -7.087  17.636 -16.089  1.00  6.38           C  
ATOM   1354  H   THR A 101      -9.074  17.822 -17.898  1.00  6.38           H  
ATOM   1355  HA  THR A 101      -8.716  19.752 -15.779  1.00  6.38           H  
ATOM   1356  HB  THR A 101      -6.335  19.645 -16.520  1.00  6.38           H  
ATOM   1357  HG1 THR A 101      -7.313  17.916 -18.583  1.00  6.38           H  
ATOM   1358 1HG2 THR A 101      -6.145  17.145 -16.142  1.00  6.38           H  
ATOM   1359 2HG2 THR A 101      -7.311  17.864 -15.068  1.00  6.38           H  
ATOM   1360 3HG2 THR A 101      -7.846  16.976 -16.484  1.00  6.38           H  
ATOM   1361  N   THR A 102      -9.612  21.637 -17.313  1.00  5.80           N  
ATOM   1362  CA  THR A 102      -9.938  22.885 -17.994  1.00  5.80           C  
ATOM   1363  C   THR A 102      -9.406  24.187 -17.372  1.00  5.80           C  
ATOM   1364  O   THR A 102      -9.758  25.267 -17.841  1.00  5.80           O  
ATOM   1365  CB  THR A 102     -11.461  22.987 -18.186  1.00  5.80           C  
ATOM   1366  OG1 THR A 102     -12.116  22.884 -16.915  1.00  5.80           O  
ATOM   1367  CG2 THR A 102     -11.958  21.882 -19.114  1.00  5.80           C  
ATOM   1368  H   THR A 102     -10.292  21.229 -16.672  1.00  5.80           H  
ATOM   1369  HA  THR A 102      -9.504  22.818 -18.993  1.00  5.80           H  
ATOM   1370  HB  THR A 102     -11.700  23.954 -18.624  1.00  5.80           H  
ATOM   1371  HG1 THR A 102     -11.942  22.001 -16.544  1.00  5.80           H  
ATOM   1372 1HG2 THR A 102     -13.035  21.973 -19.244  1.00  5.80           H  
ATOM   1373 2HG2 THR A 102     -11.467  21.971 -20.081  1.00  5.80           H  
ATOM   1374 3HG2 THR A 102     -11.731  20.914 -18.691  1.00  5.80           H  
ATOM   1375  N   GLY A 103      -8.566  24.106 -16.332  1.00  5.07           N  
ATOM   1376  CA  GLY A 103      -7.999  25.341 -15.760  1.00  5.07           C  
ATOM   1377  C   GLY A 103      -8.631  25.910 -14.480  1.00  5.07           C  
ATOM   1378  O   GLY A 103      -8.950  27.098 -14.420  1.00  5.07           O  
ATOM   1379  H   GLY A 103      -8.309  23.199 -15.977  1.00  5.07           H  
ATOM   1380 1HA  GLY A 103      -6.943  25.169 -15.565  1.00  5.07           H  
ATOM   1381 2HA  GLY A 103      -8.021  26.115 -16.525  1.00  5.07           H  
ATOM   1382  N   LEU A 104      -8.841  25.090 -13.452  1.00  4.33           N  
ATOM   1383  CA  LEU A 104      -9.333  25.656 -12.192  1.00  4.33           C  
ATOM   1384  C   LEU A 104      -8.179  26.296 -11.415  1.00  4.33           C  
ATOM   1385  O   LEU A 104      -7.171  25.648 -11.127  1.00  4.33           O  
ATOM   1386  CB  LEU A 104     -10.008  24.603 -11.315  1.00  4.33           C  
ATOM   1387  CG  LEU A 104     -10.561  25.149  -9.984  1.00  4.33           C  
ATOM   1388  CD1 LEU A 104     -11.662  26.139 -10.266  1.00  4.33           C  
ATOM   1389  CD2 LEU A 104     -11.076  24.016  -9.153  1.00  4.33           C  
ATOM   1390  H   LEU A 104      -8.623  24.111 -13.526  1.00  4.33           H  
ATOM   1391  HA  LEU A 104     -10.062  26.431 -12.421  1.00  4.33           H  
ATOM   1392 1HB  LEU A 104     -10.833  24.156 -11.867  1.00  4.33           H  
ATOM   1393 2HB  LEU A 104      -9.285  23.822 -11.081  1.00  4.33           H  
ATOM   1394  HG  LEU A 104      -9.763  25.665  -9.442  1.00  4.33           H  
ATOM   1395 1HD1 LEU A 104     -12.044  26.530  -9.323  1.00  4.33           H  
ATOM   1396 2HD1 LEU A 104     -11.271  26.959 -10.865  1.00  4.33           H  
ATOM   1397 3HD1 LEU A 104     -12.465  25.643 -10.807  1.00  4.33           H  
ATOM   1398 1HD2 LEU A 104     -11.455  24.401  -8.207  1.00  4.33           H  
ATOM   1399 2HD2 LEU A 104     -11.875  23.501  -9.682  1.00  4.33           H  
ATOM   1400 3HD2 LEU A 104     -10.270  23.347  -8.973  1.00  4.33           H  
ATOM   1401  N   LEU A 105      -8.323  27.572 -11.076  1.00  3.71           N  
ATOM   1402  CA  LEU A 105      -7.254  28.274 -10.380  1.00  3.71           C  
ATOM   1403  C   LEU A 105      -7.181  28.028  -8.872  1.00  3.71           C  
ATOM   1404  O   LEU A 105      -8.193  27.741  -8.229  1.00  3.71           O  
ATOM   1405  CB  LEU A 105      -7.370  29.789 -10.604  1.00  3.71           C  
ATOM   1406  CG  LEU A 105      -6.742  30.333 -11.890  1.00  3.71           C  
ATOM   1407  CD1 LEU A 105      -7.468  29.765 -13.086  1.00  3.71           C  
ATOM   1408  CD2 LEU A 105      -6.799  31.844 -11.876  1.00  3.71           C  
ATOM   1409  H   LEU A 105      -9.165  28.063 -11.334  1.00  3.71           H  
ATOM   1410  HA  LEU A 105      -6.341  27.926 -10.828  1.00  3.71           H  
ATOM   1411 1HB  LEU A 105      -8.423  30.056 -10.612  1.00  3.71           H  
ATOM   1412 2HB  LEU A 105      -6.889  30.294  -9.766  1.00  3.71           H  
ATOM   1413  HG  LEU A 105      -5.710  30.022 -11.944  1.00  3.71           H  
ATOM   1414 1HD1 LEU A 105      -7.028  30.137 -13.998  1.00  3.71           H  
ATOM   1415 2HD1 LEU A 105      -7.392  28.680 -13.069  1.00  3.71           H  
ATOM   1416 3HD1 LEU A 105      -8.516  30.052 -13.053  1.00  3.71           H  
ATOM   1417 1HD2 LEU A 105      -6.341  32.231 -12.786  1.00  3.71           H  
ATOM   1418 2HD2 LEU A 105      -7.837  32.170 -11.823  1.00  3.71           H  
ATOM   1419 3HD2 LEU A 105      -6.256  32.217 -11.007  1.00  3.71           H  
ATOM   1420  N   TRP A 106      -5.972  28.183  -8.311  1.00  3.27           N  
ATOM   1421  CA  TRP A 106      -5.778  28.125  -6.849  1.00  3.27           C  
ATOM   1422  C   TRP A 106      -4.654  29.042  -6.341  1.00  3.27           C  
ATOM   1423  O   TRP A 106      -3.520  28.981  -6.808  1.00  3.27           O  
ATOM   1424  CB  TRP A 106      -5.466  26.702  -6.375  1.00  3.27           C  
ATOM   1425  CG  TRP A 106      -5.359  26.614  -4.888  1.00  3.27           C  
ATOM   1426  CD1 TRP A 106      -4.222  26.629  -4.122  1.00  3.27           C  
ATOM   1427  CD2 TRP A 106      -6.460  26.496  -3.972  1.00  3.27           C  
ATOM   1428  NE1 TRP A 106      -4.555  26.550  -2.785  1.00  3.27           N  
ATOM   1429  CE2 TRP A 106      -5.921  26.475  -2.676  1.00  3.27           C  
ATOM   1430  CE3 TRP A 106      -7.845  26.407  -4.139  1.00  3.27           C  
ATOM   1431  CZ2 TRP A 106      -6.727  26.375  -1.555  1.00  3.27           C  
ATOM   1432  CZ3 TRP A 106      -8.648  26.293  -3.015  1.00  3.27           C  
ATOM   1433  CH2 TRP A 106      -8.103  26.279  -1.761  1.00  3.27           C  
ATOM   1434  H   TRP A 106      -5.192  28.370  -8.942  1.00  3.27           H  
ATOM   1435  HA  TRP A 106      -6.706  28.442  -6.377  1.00  3.27           H  
ATOM   1436 1HB  TRP A 106      -6.243  26.026  -6.701  1.00  3.27           H  
ATOM   1437 2HB  TRP A 106      -4.534  26.367  -6.797  1.00  3.27           H  
ATOM   1438  HD1 TRP A 106      -3.209  26.704  -4.508  1.00  3.27           H  
ATOM   1439  HE1 TRP A 106      -3.884  26.541  -1.984  1.00  3.27           H  
ATOM   1440  HE3 TRP A 106      -8.284  26.418  -5.139  1.00  3.27           H  
ATOM   1441  HZ2 TRP A 106      -6.316  26.362  -0.544  1.00  3.27           H  
ATOM   1442  HZ3 TRP A 106      -9.729  26.214  -3.159  1.00  3.27           H  
ATOM   1443  HH2 TRP A 106      -8.762  26.190  -0.911  1.00  3.27           H  
ATOM   1444  N   THR A 107      -4.945  29.865  -5.337  1.00  3.03           N  
ATOM   1445  CA  THR A 107      -3.893  30.715  -4.768  1.00  3.03           C  
ATOM   1446  C   THR A 107      -3.142  29.944  -3.686  1.00  3.03           C  
ATOM   1447  O   THR A 107      -3.751  29.418  -2.759  1.00  3.03           O  
ATOM   1448  CB  THR A 107      -4.463  32.018  -4.194  1.00  3.03           C  
ATOM   1449  OG1 THR A 107      -5.107  32.760  -5.237  1.00  3.03           O  
ATOM   1450  CG2 THR A 107      -3.340  32.861  -3.609  1.00  3.03           C  
ATOM   1451  H   THR A 107      -5.883  29.898  -4.964  1.00  3.03           H  
ATOM   1452  HA  THR A 107      -3.179  30.974  -5.548  1.00  3.03           H  
ATOM   1453  HB  THR A 107      -5.190  31.784  -3.417  1.00  3.03           H  
ATOM   1454  HG1 THR A 107      -4.437  33.196  -5.772  1.00  3.03           H  
ATOM   1455 1HG2 THR A 107      -3.751  33.785  -3.209  1.00  3.03           H  
ATOM   1456 2HG2 THR A 107      -2.843  32.310  -2.808  1.00  3.03           H  
ATOM   1457 3HG2 THR A 107      -2.615  33.092  -4.390  1.00  3.03           H  
ATOM   1458  N   VAL A 108      -1.824  29.885  -3.814  1.00  2.96           N  
ATOM   1459  CA  VAL A 108      -0.943  29.119  -2.938  1.00  2.96           C  
ATOM   1460  C   VAL A 108      -0.666  29.842  -1.610  1.00  2.96           C  
ATOM   1461  O   VAL A 108      -0.341  31.029  -1.620  1.00  2.96           O  
ATOM   1462  CB  VAL A 108       0.359  28.895  -3.737  1.00  2.96           C  
ATOM   1463  CG1 VAL A 108       1.382  28.200  -2.973  1.00  2.96           C  
ATOM   1464  CG2 VAL A 108       0.017  28.109  -5.011  1.00  2.96           C  
ATOM   1465  H   VAL A 108      -1.380  30.389  -4.586  1.00  2.96           H  
ATOM   1466  HA  VAL A 108      -1.416  28.158  -2.726  1.00  2.96           H  
ATOM   1467  HB  VAL A 108       0.778  29.868  -3.991  1.00  2.96           H  
ATOM   1468 1HG1 VAL A 108       2.265  28.085  -3.574  1.00  2.96           H  
ATOM   1469 2HG1 VAL A 108       1.624  28.756  -2.072  1.00  2.96           H  
ATOM   1470 3HG1 VAL A 108       1.013  27.259  -2.740  1.00  2.96           H  
ATOM   1471 1HG2 VAL A 108       0.916  27.972  -5.603  1.00  2.96           H  
ATOM   1472 2HG2 VAL A 108      -0.393  27.139  -4.741  1.00  2.96           H  
ATOM   1473 3HG2 VAL A 108      -0.720  28.666  -5.597  1.00  2.96           H  
ATOM   1474  N   THR A 109      -0.810  29.157  -0.467  1.00  2.99           N  
ATOM   1475  CA  THR A 109      -0.544  29.827   0.806  1.00  2.99           C  
ATOM   1476  C   THR A 109       0.910  29.687   1.280  1.00  2.99           C  
ATOM   1477  O   THR A 109       1.750  29.077   0.620  1.00  2.99           O  
ATOM   1478  CB  THR A 109      -1.495  29.330   1.919  1.00  2.99           C  
ATOM   1479  OG1 THR A 109      -1.401  30.211   3.056  1.00  2.99           O  
ATOM   1480  CG2 THR A 109      -1.122  27.916   2.344  1.00  2.99           C  
ATOM   1481  H   THR A 109      -1.120  28.191  -0.482  1.00  2.99           H  
ATOM   1482  HA  THR A 109      -0.739  30.891   0.670  1.00  2.99           H  
ATOM   1483  HB  THR A 109      -2.524  29.332   1.547  1.00  2.99           H  
ATOM   1484  HG1 THR A 109      -2.128  30.022   3.659  1.00  2.99           H  
ATOM   1485 1HG2 THR A 109      -1.807  27.579   3.119  1.00  2.99           H  
ATOM   1486 2HG2 THR A 109      -1.214  27.276   1.482  1.00  2.99           H  
ATOM   1487 3HG2 THR A 109      -0.109  27.877   2.716  1.00  2.99           H  
ATOM   1488  N   GLU A 110       1.166  30.272   2.450  1.00  3.06           N  
ATOM   1489  CA  GLU A 110       2.484  30.404   3.065  1.00  3.06           C  
ATOM   1490  C   GLU A 110       3.194  29.138   3.539  1.00  3.06           C  
ATOM   1491  O   GLU A 110       4.410  29.022   3.394  1.00  3.06           O  
ATOM   1492  CB  GLU A 110       2.382  31.376   4.237  1.00  3.06           C  
ATOM   1493  CG  GLU A 110       2.129  32.821   3.811  1.00  3.06           C  
ATOM   1494  CD  GLU A 110       1.972  33.772   4.971  1.00  3.06           C  
ATOM   1495  OE1 GLU A 110       1.926  33.320   6.091  1.00  3.06           O  
ATOM   1496  OE2 GLU A 110       1.900  34.955   4.734  1.00  3.06           O  
ATOM   1497  H   GLU A 110       0.361  30.664   2.915  1.00  3.06           H  
ATOM   1498  HA  GLU A 110       3.127  30.866   2.338  1.00  3.06           H  
ATOM   1499 1HB  GLU A 110       1.568  31.071   4.894  1.00  3.06           H  
ATOM   1500 2HB  GLU A 110       3.304  31.349   4.817  1.00  3.06           H  
ATOM   1501 1HG  GLU A 110       2.965  33.153   3.200  1.00  3.06           H  
ATOM   1502 2HG  GLU A 110       1.231  32.851   3.193  1.00  3.06           H  
ATOM   1503  N   GLY A 111       2.476  28.166   4.086  1.00  3.09           N  
ATOM   1504  CA  GLY A 111       3.145  26.999   4.686  1.00  3.09           C  
ATOM   1505  C   GLY A 111       3.654  25.931   3.711  1.00  3.09           C  
ATOM   1506  O   GLY A 111       3.362  24.748   3.882  1.00  3.09           O  
ATOM   1507  H   GLY A 111       1.474  28.262   4.140  1.00  3.09           H  
ATOM   1508 1HA  GLY A 111       3.985  27.353   5.283  1.00  3.09           H  
ATOM   1509 2HA  GLY A 111       2.457  26.531   5.387  1.00  3.09           H  
ATOM   1510  N   ASN A 112       4.379  26.352   2.675  1.00  3.02           N  
ATOM   1511  CA  ASN A 112       4.944  25.451   1.662  1.00  3.02           C  
ATOM   1512  C   ASN A 112       3.890  24.470   1.154  1.00  3.02           C  
ATOM   1513  O   ASN A 112       4.167  23.278   0.983  1.00  3.02           O  
ATOM   1514  CB  ASN A 112       6.148  24.702   2.205  1.00  3.02           C  
ATOM   1515  CG  ASN A 112       7.310  25.613   2.534  1.00  3.02           C  
ATOM   1516  OD1 ASN A 112       7.577  26.588   1.822  1.00  3.02           O  
ATOM   1517  ND2 ASN A 112       8.012  25.304   3.600  1.00  3.02           N  
ATOM   1518  H   ASN A 112       4.575  27.349   2.642  1.00  3.02           H  
ATOM   1519  HA  ASN A 112       5.262  26.050   0.807  1.00  3.02           H  
ATOM   1520 1HB  ASN A 112       5.863  24.151   3.103  1.00  3.02           H  
ATOM   1521 2HB  ASN A 112       6.474  23.971   1.465  1.00  3.02           H  
ATOM   1522 1HD2 ASN A 112       8.797  25.869   3.863  1.00  3.02           H  
ATOM   1523 2HD2 ASN A 112       7.766  24.504   4.147  1.00  3.02           H  
ATOM   1524  N   THR A 113       2.686  24.972   0.913  1.00  2.87           N  
ATOM   1525  CA  THR A 113       1.588  24.117   0.510  1.00  2.87           C  
ATOM   1526  C   THR A 113       1.918  23.344  -0.754  1.00  2.87           C  
ATOM   1527  O   THR A 113       2.610  23.843  -1.651  1.00  2.87           O  
ATOM   1528  CB  THR A 113       0.317  24.930   0.344  1.00  2.87           C  
ATOM   1529  OG1 THR A 113      -0.777  24.086   0.059  1.00  2.87           O  
ATOM   1530  CG2 THR A 113       0.475  25.842  -0.725  1.00  2.87           C  
ATOM   1531  H   THR A 113       2.535  25.963   1.044  1.00  2.87           H  
ATOM   1532  HA  THR A 113       1.415  23.393   1.305  1.00  2.87           H  
ATOM   1533  HB  THR A 113       0.116  25.466   1.260  1.00  2.87           H  
ATOM   1534  HG1 THR A 113      -1.563  24.665  -0.165  1.00  2.87           H  
ATOM   1535 1HG2 THR A 113      -0.438  26.413  -0.840  1.00  2.87           H  
ATOM   1536 2HG2 THR A 113       1.311  26.510  -0.503  1.00  2.87           H  
ATOM   1537 3HG2 THR A 113       0.676  25.279  -1.635  1.00  2.87           H  
ATOM   1538  N   ALA A 114       1.430  22.105  -0.791  1.00  2.68           N  
ATOM   1539  CA  ALA A 114       1.697  21.204  -1.892  1.00  2.68           C  
ATOM   1540  C   ALA A 114       0.456  20.667  -2.562  1.00  2.68           C  
ATOM   1541  O   ALA A 114      -0.593  20.498  -1.944  1.00  2.68           O  
ATOM   1542  CB  ALA A 114       2.505  20.018  -1.394  1.00  2.68           C  
ATOM   1543  H   ALA A 114       0.862  21.792  -0.020  1.00  2.68           H  
ATOM   1544  HA  ALA A 114       2.255  21.756  -2.639  1.00  2.68           H  
ATOM   1545 1HB  ALA A 114       2.730  19.364  -2.232  1.00  2.68           H  
ATOM   1546 2HB  ALA A 114       3.420  20.369  -0.952  1.00  2.68           H  
ATOM   1547 3HB  ALA A 114       1.929  19.473  -0.654  1.00  2.68           H  
ATOM   1548  N   VAL A 115       0.639  20.355  -3.830  1.00  2.53           N  
ATOM   1549  CA  VAL A 115      -0.344  19.720  -4.673  1.00  2.53           C  
ATOM   1550  C   VAL A 115      -0.330  18.242  -4.427  1.00  2.53           C  
ATOM   1551  O   VAL A 115       0.748  17.635  -4.428  1.00  2.53           O  
ATOM   1552  CB  VAL A 115      -0.007  19.978  -6.141  1.00  2.53           C  
ATOM   1553  CG1 VAL A 115      -0.987  19.195  -7.072  1.00  2.53           C  
ATOM   1554  CG2 VAL A 115      -0.025  21.453  -6.364  1.00  2.53           C  
ATOM   1555  H   VAL A 115       1.555  20.551  -4.223  1.00  2.53           H  
ATOM   1556  HA  VAL A 115      -1.329  20.117  -4.429  1.00  2.53           H  
ATOM   1557  HB  VAL A 115       0.988  19.615  -6.348  1.00  2.53           H  
ATOM   1558 1HG1 VAL A 115      -0.737  19.365  -8.102  1.00  2.53           H  
ATOM   1559 2HG1 VAL A 115      -0.909  18.136  -6.863  1.00  2.53           H  
ATOM   1560 3HG1 VAL A 115      -1.995  19.488  -6.914  1.00  2.53           H  
ATOM   1561 1HG2 VAL A 115       0.231  21.678  -7.376  1.00  2.53           H  
ATOM   1562 2HG2 VAL A 115      -0.994  21.838  -6.148  1.00  2.53           H  
ATOM   1563 3HG2 VAL A 115       0.702  21.913  -5.695  1.00  2.53           H  
ATOM   1564  N   ARG A 116      -1.511  17.672  -4.216  1.00  2.45           N  
ATOM   1565  CA  ARG A 116      -1.651  16.248  -3.959  1.00  2.45           C  
ATOM   1566  C   ARG A 116      -2.572  15.534  -4.959  1.00  2.45           C  
ATOM   1567  O   ARG A 116      -3.403  16.146  -5.626  1.00  2.45           O  
ATOM   1568  CB  ARG A 116      -2.177  16.032  -2.545  1.00  2.45           C  
ATOM   1569  CG  ARG A 116      -1.234  16.491  -1.428  1.00  2.45           C  
ATOM   1570  CD  ARG A 116      -1.809  16.218  -0.083  1.00  2.45           C  
ATOM   1571  NE  ARG A 116      -0.914  16.624   0.990  1.00  2.45           N  
ATOM   1572  CZ  ARG A 116      -1.159  16.450   2.302  1.00  2.45           C  
ATOM   1573  NH1 ARG A 116      -2.276  15.879   2.694  1.00  2.45           N  
ATOM   1574  NH2 ARG A 116      -0.274  16.852   3.197  1.00  2.45           N  
ATOM   1575  H   ARG A 116      -2.351  18.253  -4.194  1.00  2.45           H  
ATOM   1576  HA  ARG A 116      -0.667  15.797  -4.030  1.00  2.45           H  
ATOM   1577 1HB  ARG A 116      -3.114  16.576  -2.424  1.00  2.45           H  
ATOM   1578 2HB  ARG A 116      -2.385  14.972  -2.393  1.00  2.45           H  
ATOM   1579 1HG  ARG A 116      -0.287  15.958  -1.512  1.00  2.45           H  
ATOM   1580 2HG  ARG A 116      -1.054  17.566  -1.514  1.00  2.45           H  
ATOM   1581 1HD  ARG A 116      -2.745  16.769   0.025  1.00  2.45           H  
ATOM   1582 2HD  ARG A 116      -2.000  15.149   0.017  1.00  2.45           H  
ATOM   1583  HE  ARG A 116      -0.041  17.063   0.729  1.00  2.45           H  
ATOM   1584 1HH1 ARG A 116      -2.951  15.567   2.009  1.00  2.45           H  
ATOM   1585 2HH1 ARG A 116      -2.458  15.746   3.679  1.00  2.45           H  
ATOM   1586 1HH2 ARG A 116       0.587  17.289   2.895  1.00  2.45           H  
ATOM   1587 2HH2 ARG A 116      -0.455  16.721   4.181  1.00  2.45           H  
ATOM   1588  N   ILE A 117      -2.414  14.220  -5.045  1.00  2.49           N  
ATOM   1589  CA  ILE A 117      -3.250  13.349  -5.861  1.00  2.49           C  
ATOM   1590  C   ILE A 117      -4.044  12.463  -4.936  1.00  2.49           C  
ATOM   1591  O   ILE A 117      -3.475  11.854  -4.033  1.00  2.49           O  
ATOM   1592  CB  ILE A 117      -2.412  12.410  -6.743  1.00  2.49           C  
ATOM   1593  CG1 ILE A 117      -1.575  13.153  -7.618  1.00  2.49           C  
ATOM   1594  CG2 ILE A 117      -3.313  11.537  -7.578  1.00  2.49           C  
ATOM   1595  CD1 ILE A 117      -0.538  12.294  -8.293  1.00  2.49           C  
ATOM   1596  H   ILE A 117      -1.678  13.804  -4.496  1.00  2.49           H  
ATOM   1597  HA  ILE A 117      -3.931  13.943  -6.469  1.00  2.49           H  
ATOM   1598  HB  ILE A 117      -1.770  11.800  -6.112  1.00  2.49           H  
ATOM   1599 1HG1 ILE A 117      -2.194  13.635  -8.359  1.00  2.49           H  
ATOM   1600 2HG1 ILE A 117      -1.106  13.891  -7.046  1.00  2.49           H  
ATOM   1601 1HG2 ILE A 117      -2.722  10.880  -8.209  1.00  2.49           H  
ATOM   1602 2HG2 ILE A 117      -3.954  10.936  -6.940  1.00  2.49           H  
ATOM   1603 3HG2 ILE A 117      -3.916  12.190  -8.196  1.00  2.49           H  
ATOM   1604 1HD1 ILE A 117       0.090  12.889  -8.945  1.00  2.49           H  
ATOM   1605 2HD1 ILE A 117       0.078  11.822  -7.536  1.00  2.49           H  
ATOM   1606 3HD1 ILE A 117      -1.032  11.542  -8.866  1.00  2.49           H  
ATOM   1607  N   ALA A 118      -5.345  12.378  -5.132  1.00  2.64           N  
ATOM   1608  CA  ALA A 118      -6.127  11.493  -4.288  1.00  2.64           C  
ATOM   1609  C   ALA A 118      -6.908  10.538  -5.137  1.00  2.64           C  
ATOM   1610  O   ALA A 118      -7.298  10.857  -6.255  1.00  2.64           O  
ATOM   1611  CB  ALA A 118      -7.066  12.275  -3.406  1.00  2.64           C  
ATOM   1612  H   ALA A 118      -5.790  12.931  -5.863  1.00  2.64           H  
ATOM   1613  HA  ALA A 118      -5.458  10.910  -3.665  1.00  2.64           H  
ATOM   1614 1HB  ALA A 118      -7.631  11.577  -2.783  1.00  2.64           H  
ATOM   1615 2HB  ALA A 118      -6.481  12.933  -2.775  1.00  2.64           H  
ATOM   1616 3HB  ALA A 118      -7.746  12.852  -4.022  1.00  2.64           H  
ATOM   1617  N   VAL A 119      -7.166   9.369  -4.605  1.00  2.90           N  
ATOM   1618  CA  VAL A 119      -8.008   8.452  -5.349  1.00  2.90           C  
ATOM   1619  C   VAL A 119      -9.438   8.491  -4.845  1.00  2.90           C  
ATOM   1620  O   VAL A 119      -9.689   8.454  -3.646  1.00  2.90           O  
ATOM   1621  CB  VAL A 119      -7.406   7.056  -5.346  1.00  2.90           C  
ATOM   1622  CG1 VAL A 119      -8.342   6.107  -5.985  1.00  2.90           C  
ATOM   1623  CG2 VAL A 119      -6.101   7.102  -6.165  1.00  2.90           C  
ATOM   1624  H   VAL A 119      -6.794   9.126  -3.679  1.00  2.90           H  
ATOM   1625  HA  VAL A 119      -8.025   8.766  -6.391  1.00  2.90           H  
ATOM   1626  HB  VAL A 119      -7.219   6.723  -4.320  1.00  2.90           H  
ATOM   1627 1HG1 VAL A 119      -7.907   5.117  -5.984  1.00  2.90           H  
ATOM   1628 2HG1 VAL A 119      -9.254   6.105  -5.405  1.00  2.90           H  
ATOM   1629 3HG1 VAL A 119      -8.554   6.418  -7.007  1.00  2.90           H  
ATOM   1630 1HG2 VAL A 119      -5.670   6.118  -6.211  1.00  2.90           H  
ATOM   1631 2HG2 VAL A 119      -6.332   7.434  -7.175  1.00  2.90           H  
ATOM   1632 3HG2 VAL A 119      -5.394   7.795  -5.706  1.00  2.90           H  
ATOM   1633  N   ALA A 120     -10.368   8.679  -5.776  1.00  3.25           N  
ATOM   1634  CA  ALA A 120     -11.784   8.783  -5.464  1.00  3.25           C  
ATOM   1635  C   ALA A 120     -12.504   7.443  -5.602  1.00  3.25           C  
ATOM   1636  O   ALA A 120     -13.424   7.151  -4.838  1.00  3.25           O  
ATOM   1637  CB  ALA A 120     -12.428   9.820  -6.361  1.00  3.25           C  
ATOM   1638  H   ALA A 120     -10.081   8.711  -6.751  1.00  3.25           H  
ATOM   1639  HA  ALA A 120     -11.877   9.106  -4.427  1.00  3.25           H  
ATOM   1640 1HB  ALA A 120     -13.480   9.920  -6.103  1.00  3.25           H  
ATOM   1641 2HB  ALA A 120     -11.926  10.779  -6.232  1.00  3.25           H  
ATOM   1642 3HB  ALA A 120     -12.337   9.508  -7.387  1.00  3.25           H  
ATOM   1643  N   ASN A 121     -12.109   6.637  -6.595  1.00  3.67           N  
ATOM   1644  CA  ASN A 121     -12.775   5.337  -6.786  1.00  3.67           C  
ATOM   1645  C   ASN A 121     -11.957   4.202  -6.165  1.00  3.67           C  
ATOM   1646  O   ASN A 121     -10.798   4.363  -5.792  1.00  3.67           O  
ATOM   1647  CB  ASN A 121     -13.038   5.030  -8.257  1.00  3.67           C  
ATOM   1648  CG  ASN A 121     -14.211   4.015  -8.490  1.00  3.67           C  
ATOM   1649  OD1 ASN A 121     -14.758   3.456  -7.530  1.00  3.67           O  
ATOM   1650  ND2 ASN A 121     -14.560   3.757  -9.721  1.00  3.67           N  
ATOM   1651  H   ASN A 121     -11.361   6.952  -7.209  1.00  3.67           H  
ATOM   1652  HA  ASN A 121     -13.735   5.359  -6.269  1.00  3.67           H  
ATOM   1653 1HB  ASN A 121     -13.256   5.949  -8.798  1.00  3.67           H  
ATOM   1654 2HB  ASN A 121     -12.144   4.605  -8.675  1.00  3.67           H  
ATOM   1655 1HD2 ASN A 121     -15.290   3.103  -9.909  1.00  3.67           H  
ATOM   1656 2HD2 ASN A 121     -14.081   4.184 -10.506  1.00  3.67           H  
ATOM   1657  N   ASN A 122     -12.533   3.019  -6.123  1.00  4.14           N  
ATOM   1658  CA  ASN A 122     -11.837   1.868  -5.573  1.00  4.14           C  
ATOM   1659  C   ASN A 122     -10.819   1.315  -6.564  1.00  4.14           C  
ATOM   1660  O   ASN A 122     -11.055   0.305  -7.232  1.00  4.14           O  
ATOM   1661  CB  ASN A 122     -12.831   0.792  -5.173  1.00  4.14           C  
ATOM   1662  CG  ASN A 122     -12.203  -0.341  -4.383  1.00  4.14           C  
ATOM   1663  OD1 ASN A 122     -11.056  -0.248  -3.932  1.00  4.14           O  
ATOM   1664  ND2 ASN A 122     -12.945  -1.411  -4.208  1.00  4.14           N  
ATOM   1665  H   ASN A 122     -13.486   2.937  -6.448  1.00  4.14           H  
ATOM   1666  HA  ASN A 122     -11.286   2.185  -4.687  1.00  4.14           H  
ATOM   1667 1HB  ASN A 122     -13.624   1.239  -4.575  1.00  4.14           H  
ATOM   1668 2HB  ASN A 122     -13.292   0.380  -6.071  1.00  4.14           H  
ATOM   1669 1HD2 ASN A 122     -12.587  -2.191  -3.694  1.00  4.14           H  
ATOM   1670 2HD2 ASN A 122     -13.869  -1.446  -4.589  1.00  4.14           H  
ATOM   1671  N   ALA A 123      -9.667   1.982  -6.662  1.00  4.58           N  
ATOM   1672  CA  ALA A 123      -8.617   1.610  -7.622  1.00  4.58           C  
ATOM   1673  C   ALA A 123      -7.832   0.390  -7.120  1.00  4.58           C  
ATOM   1674  O   ALA A 123      -6.622   0.435  -6.863  1.00  4.58           O  
ATOM   1675  CB  ALA A 123      -7.681   2.780  -7.855  1.00  4.58           C  
ATOM   1676  H   ALA A 123      -9.564   2.807  -6.072  1.00  4.58           H  
ATOM   1677  HA  ALA A 123      -9.096   1.342  -8.564  1.00  4.58           H  
ATOM   1678 1HB  ALA A 123      -6.922   2.500  -8.582  1.00  4.58           H  
ATOM   1679 2HB  ALA A 123      -8.251   3.634  -8.227  1.00  4.58           H  
ATOM   1680 3HB  ALA A 123      -7.205   3.042  -6.912  1.00  4.58           H  
ATOM   1681  N   ALA A 124      -8.550  -0.726  -7.073  1.00  4.92           N  
ATOM   1682  CA  ALA A 124      -8.117  -2.009  -6.536  1.00  4.92           C  
ATOM   1683  C   ALA A 124      -7.268  -2.814  -7.507  1.00  4.92           C  
ATOM   1684  O   ALA A 124      -6.854  -3.929  -7.195  1.00  4.92           O  
ATOM   1685  CB  ALA A 124      -9.337  -2.816  -6.141  1.00  4.92           C  
ATOM   1686  H   ALA A 124      -9.521  -0.633  -7.356  1.00  4.92           H  
ATOM   1687  HA  ALA A 124      -7.523  -1.811  -5.651  1.00  4.92           H  
ATOM   1688 1HB  ALA A 124      -9.024  -3.759  -5.699  1.00  4.92           H  
ATOM   1689 2HB  ALA A 124      -9.924  -2.250  -5.418  1.00  4.92           H  
ATOM   1690 3HB  ALA A 124      -9.941  -3.010  -7.025  1.00  4.92           H  
ATOM   1691  N   THR A 125      -7.034  -2.276  -8.692  1.00  5.04           N  
ATOM   1692  CA  THR A 125      -6.255  -2.974  -9.696  1.00  5.04           C  
ATOM   1693  C   THR A 125      -4.897  -3.367  -9.140  1.00  5.04           C  
ATOM   1694  O   THR A 125      -4.154  -2.530  -8.622  1.00  5.04           O  
ATOM   1695  CB  THR A 125      -6.049  -2.077 -10.929  1.00  5.04           C  
ATOM   1696  OG1 THR A 125      -7.321  -1.709 -11.474  1.00  5.04           O  
ATOM   1697  CG2 THR A 125      -5.234  -2.790 -11.987  1.00  5.04           C  
ATOM   1698  H   THR A 125      -7.400  -1.357  -8.888  1.00  5.04           H  
ATOM   1699  HA  THR A 125      -6.786  -3.879  -9.990  1.00  5.04           H  
ATOM   1700  HB  THR A 125      -5.522  -1.174 -10.624  1.00  5.04           H  
ATOM   1701  HG1 THR A 125      -7.714  -2.484 -11.891  1.00  5.04           H  
ATOM   1702 1HG2 THR A 125      -5.093  -2.130 -12.840  1.00  5.04           H  
ATOM   1703 2HG2 THR A 125      -4.264  -3.059 -11.582  1.00  5.04           H  
ATOM   1704 3HG2 THR A 125      -5.752  -3.692 -12.311  1.00  5.04           H  
ATOM   1705  N   SER A 126      -4.534  -4.636  -9.304  1.00  4.92           N  
ATOM   1706  CA  SER A 126      -3.267  -5.141  -8.784  1.00  4.92           C  
ATOM   1707  C   SER A 126      -2.091  -4.761  -9.669  1.00  4.92           C  
ATOM   1708  O   SER A 126      -1.478  -5.611 -10.315  1.00  4.92           O  
ATOM   1709  CB  SER A 126      -3.324  -6.646  -8.657  1.00  4.92           C  
ATOM   1710  OG  SER A 126      -4.313  -7.041  -7.749  1.00  4.92           O  
ATOM   1711  H   SER A 126      -5.172  -5.271  -9.757  1.00  4.92           H  
ATOM   1712  HA  SER A 126      -3.103  -4.709  -7.799  1.00  4.92           H  
ATOM   1713 1HB  SER A 126      -3.525  -7.086  -9.633  1.00  4.92           H  
ATOM   1714 2HB  SER A 126      -2.355  -7.014  -8.326  1.00  4.92           H  
ATOM   1715  HG  SER A 126      -4.123  -6.574  -6.931  1.00  4.92           H  
ATOM   1716  N   ALA A 127      -1.794  -3.472  -9.706  1.00  4.56           N  
ATOM   1717  CA  ALA A 127      -0.725  -2.951 -10.542  1.00  4.56           C  
ATOM   1718  C   ALA A 127      -0.193  -1.634 -10.014  1.00  4.56           C  
ATOM   1719  O   ALA A 127      -0.926  -0.834  -9.430  1.00  4.56           O  
ATOM   1720  CB  ALA A 127      -1.223  -2.752 -11.961  1.00  4.56           C  
ATOM   1721  H   ALA A 127      -2.366  -2.847  -9.140  1.00  4.56           H  
ATOM   1722  HA  ALA A 127       0.092  -3.671 -10.541  1.00  4.56           H  
ATOM   1723 1HB  ALA A 127      -0.404  -2.380 -12.584  1.00  4.56           H  
ATOM   1724 2HB  ALA A 127      -1.581  -3.695 -12.370  1.00  4.56           H  
ATOM   1725 3HB  ALA A 127      -2.031  -2.024 -11.973  1.00  4.56           H  
ATOM   1726  N   ASP A 128       1.063  -1.346 -10.329  1.00  4.05           N  
ATOM   1727  CA  ASP A 128       1.684  -0.085  -9.933  1.00  4.05           C  
ATOM   1728  C   ASP A 128       1.243   1.042 -10.850  1.00  4.05           C  
ATOM   1729  O   ASP A 128       2.007   1.554 -11.671  1.00  4.05           O  
ATOM   1730  CB  ASP A 128       3.212  -0.209  -9.896  1.00  4.05           C  
ATOM   1731  CG  ASP A 128       3.837  -0.667 -11.202  1.00  4.05           C  
ATOM   1732  OD1 ASP A 128       3.233  -1.470 -11.878  1.00  4.05           O  
ATOM   1733  OD2 ASP A 128       4.920  -0.219 -11.511  1.00  4.05           O  
ATOM   1734  H   ASP A 128       1.611  -2.029 -10.830  1.00  4.05           H  
ATOM   1735  HA  ASP A 128       1.348   0.163  -8.923  1.00  4.05           H  
ATOM   1736 1HB  ASP A 128       3.634   0.765  -9.634  1.00  4.05           H  
ATOM   1737 2HB  ASP A 128       3.494  -0.905  -9.103  1.00  4.05           H  
ATOM   1738  N   GLY A 129      -0.030   1.405 -10.732  1.00  3.49           N  
ATOM   1739  CA  GLY A 129      -0.679   2.393 -11.587  1.00  3.49           C  
ATOM   1740  C   GLY A 129      -0.209   3.808 -11.277  1.00  3.49           C  
ATOM   1741  O   GLY A 129      -0.965   4.634 -10.769  1.00  3.49           O  
ATOM   1742  H   GLY A 129      -0.568   0.916 -10.015  1.00  3.49           H  
ATOM   1743 1HA  GLY A 129      -0.462   2.161 -12.626  1.00  3.49           H  
ATOM   1744 2HA  GLY A 129      -1.759   2.326 -11.459  1.00  3.49           H  
ATOM   1745  N   SER A 130       1.051   4.057 -11.608  1.00  2.96           N  
ATOM   1746  CA  SER A 130       1.743   5.310 -11.354  1.00  2.96           C  
ATOM   1747  C   SER A 130       1.043   6.485 -11.984  1.00  2.96           C  
ATOM   1748  O   SER A 130       0.435   6.367 -13.048  1.00  2.96           O  
ATOM   1749  CB  SER A 130       3.169   5.242 -11.863  1.00  2.96           C  
ATOM   1750  OG  SER A 130       3.823   6.475 -11.683  1.00  2.96           O  
ATOM   1751  H   SER A 130       1.576   3.281 -12.003  1.00  2.96           H  
ATOM   1752  HA  SER A 130       1.759   5.467 -10.280  1.00  2.96           H  
ATOM   1753 1HB  SER A 130       3.697   4.457 -11.320  1.00  2.96           H  
ATOM   1754 2HB  SER A 130       3.172   4.967 -12.918  1.00  2.96           H  
ATOM   1755  HG  SER A 130       3.497   6.822 -10.823  1.00  2.96           H  
ATOM   1756  N   VAL A 131       1.090   7.618 -11.300  1.00  2.52           N  
ATOM   1757  CA  VAL A 131       0.449   8.804 -11.813  1.00  2.52           C  
ATOM   1758  C   VAL A 131       1.357  10.012 -11.991  1.00  2.52           C  
ATOM   1759  O   VAL A 131       2.046  10.441 -11.056  1.00  2.52           O  
ATOM   1760  CB  VAL A 131      -0.701   9.199 -10.888  1.00  2.52           C  
ATOM   1761  CG1 VAL A 131      -1.311  10.395 -11.380  1.00  2.52           C  
ATOM   1762  CG2 VAL A 131      -1.738   8.090 -10.812  1.00  2.52           C  
ATOM   1763  H   VAL A 131       1.606   7.638 -10.426  1.00  2.52           H  
ATOM   1764  HA  VAL A 131       0.058   8.559 -12.787  1.00  2.52           H  
ATOM   1765  HB  VAL A 131      -0.306   9.401  -9.915  1.00  2.52           H  
ATOM   1766 1HG1 VAL A 131      -2.130  10.697 -10.732  1.00  2.52           H  
ATOM   1767 2HG1 VAL A 131      -0.574  11.171 -11.420  1.00  2.52           H  
ATOM   1768 3HG1 VAL A 131      -1.664  10.189 -12.357  1.00  2.52           H  
ATOM   1769 1HG2 VAL A 131      -2.539   8.394 -10.143  1.00  2.52           H  
ATOM   1770 2HG2 VAL A 131      -2.143   7.896 -11.794  1.00  2.52           H  
ATOM   1771 3HG2 VAL A 131      -1.288   7.180 -10.432  1.00  2.52           H  
ATOM   1772  N   ARG A 132       1.358  10.563 -13.212  1.00  2.18           N  
ATOM   1773  CA  ARG A 132       2.123  11.774 -13.486  1.00  2.18           C  
ATOM   1774  C   ARG A 132       1.170  12.958 -13.528  1.00  2.18           C  
ATOM   1775  O   ARG A 132       0.116  12.906 -14.185  1.00  2.18           O  
ATOM   1776  CB  ARG A 132       2.909  11.678 -14.791  1.00  2.18           C  
ATOM   1777  CG  ARG A 132       3.844  12.880 -15.107  1.00  2.18           C  
ATOM   1778  CD  ARG A 132       4.690  12.578 -16.318  1.00  2.18           C  
ATOM   1779  NE  ARG A 132       5.792  13.541 -16.533  1.00  2.18           N  
ATOM   1780  CZ  ARG A 132       5.834  14.579 -17.412  1.00  2.18           C  
ATOM   1781  NH1 ARG A 132       4.830  14.878 -18.218  1.00  2.18           N  
ATOM   1782  NH2 ARG A 132       6.942  15.303 -17.473  1.00  2.18           N  
ATOM   1783  H   ARG A 132       0.809  10.142 -13.949  1.00  2.18           H  
ATOM   1784  HA  ARG A 132       2.835  11.936 -12.679  1.00  2.18           H  
ATOM   1785 1HB  ARG A 132       3.525  10.781 -14.780  1.00  2.18           H  
ATOM   1786 2HB  ARG A 132       2.220  11.586 -15.627  1.00  2.18           H  
ATOM   1787 1HG  ARG A 132       3.240  13.765 -15.324  1.00  2.18           H  
ATOM   1788 2HG  ARG A 132       4.495  13.080 -14.251  1.00  2.18           H  
ATOM   1789 1HD  ARG A 132       5.124  11.587 -16.210  1.00  2.18           H  
ATOM   1790 2HD  ARG A 132       4.051  12.595 -17.203  1.00  2.18           H  
ATOM   1791  HE  ARG A 132       6.618  13.398 -15.970  1.00  2.18           H  
ATOM   1792 1HH1 ARG A 132       3.945  14.350 -18.219  1.00  2.18           H  
ATOM   1793 2HH1 ARG A 132       4.917  15.650 -18.858  1.00  2.18           H  
ATOM   1794 1HH2 ARG A 132       7.721  15.084 -16.868  1.00  2.18           H  
ATOM   1795 2HH2 ARG A 132       7.018  16.060 -18.137  1.00  2.18           H  
ATOM   1796  N   VAL A 133       1.526  13.996 -12.778  1.00  1.94           N  
ATOM   1797  CA  VAL A 133       0.738  15.218 -12.710  1.00  1.94           C  
ATOM   1798  C   VAL A 133       1.557  16.468 -12.973  1.00  1.94           C  
ATOM   1799  O   VAL A 133       2.659  16.641 -12.437  1.00  1.94           O  
ATOM   1800  CB  VAL A 133       0.002  15.347 -11.361  1.00  1.94           C  
ATOM   1801  CG1 VAL A 133      -0.715  16.650 -11.273  1.00  1.94           C  
ATOM   1802  CG2 VAL A 133      -1.023  14.278 -11.256  1.00  1.94           C  
ATOM   1803  H   VAL A 133       2.400  13.932 -12.251  1.00  1.94           H  
ATOM   1804  HA  VAL A 133      -0.023  15.155 -13.481  1.00  1.94           H  
ATOM   1805  HB  VAL A 133       0.713  15.274 -10.548  1.00  1.94           H  
ATOM   1806 1HG1 VAL A 133      -1.241  16.712 -10.322  1.00  1.94           H  
ATOM   1807 2HG1 VAL A 133      -0.004  17.470 -11.346  1.00  1.94           H  
ATOM   1808 3HG1 VAL A 133      -1.425  16.707 -12.094  1.00  1.94           H  
ATOM   1809 1HG2 VAL A 133      -1.543  14.381 -10.327  1.00  1.94           H  
ATOM   1810 2HG2 VAL A 133      -1.729  14.378 -12.079  1.00  1.94           H  
ATOM   1811 3HG2 VAL A 133      -0.549  13.330 -11.300  1.00  1.94           H  
ATOM   1812  N   ALA A 134       1.031  17.322 -13.844  1.00  1.78           N  
ATOM   1813  CA  ALA A 134       1.688  18.583 -14.168  1.00  1.78           C  
ATOM   1814  C   ALA A 134       0.910  19.743 -13.579  1.00  1.78           C  
ATOM   1815  O   ALA A 134      -0.311  19.807 -13.712  1.00  1.78           O  
ATOM   1816  CB  ALA A 134       1.802  18.743 -15.666  1.00  1.78           C  
ATOM   1817  H   ALA A 134       0.126  17.092 -14.259  1.00  1.78           H  
ATOM   1818  HA  ALA A 134       2.684  18.578 -13.729  1.00  1.78           H  
ATOM   1819 1HB  ALA A 134       2.313  19.676 -15.890  1.00  1.78           H  
ATOM   1820 2HB  ALA A 134       2.360  17.910 -16.072  1.00  1.78           H  
ATOM   1821 3HB  ALA A 134       0.812  18.754 -16.103  1.00  1.78           H  
ATOM   1822  N   VAL A 135       1.603  20.686 -12.959  1.00  1.69           N  
ATOM   1823  CA  VAL A 135       0.923  21.833 -12.369  1.00  1.69           C  
ATOM   1824  C   VAL A 135       1.447  23.118 -12.972  1.00  1.69           C  
ATOM   1825  O   VAL A 135       2.647  23.397 -12.894  1.00  1.69           O  
ATOM   1826  CB  VAL A 135       1.160  21.870 -10.851  1.00  1.69           C  
ATOM   1827  CG1 VAL A 135       0.442  23.059 -10.235  1.00  1.69           C  
ATOM   1828  CG2 VAL A 135       0.726  20.567 -10.237  1.00  1.69           C  
ATOM   1829  H   VAL A 135       2.613  20.590 -12.879  1.00  1.69           H  
ATOM   1830  HA  VAL A 135      -0.147  21.765 -12.566  1.00  1.69           H  
ATOM   1831  HB  VAL A 135       2.205  22.004 -10.670  1.00  1.69           H  
ATOM   1832 1HG1 VAL A 135       0.637  23.090  -9.178  1.00  1.69           H  
ATOM   1833 2HG1 VAL A 135       0.796  23.984 -10.692  1.00  1.69           H  
ATOM   1834 3HG1 VAL A 135      -0.629  22.952 -10.407  1.00  1.69           H  
ATOM   1835 1HG2 VAL A 135       0.927  20.589  -9.187  1.00  1.69           H  
ATOM   1836 2HG2 VAL A 135      -0.327  20.432 -10.402  1.00  1.69           H  
ATOM   1837 3HG2 VAL A 135       1.281  19.742 -10.683  1.00  1.69           H  
ATOM   1838  N   THR A 136       0.552  23.913 -13.548  1.00  1.68           N  
ATOM   1839  CA  THR A 136       0.957  25.163 -14.176  1.00  1.68           C  
ATOM   1840  C   THR A 136       0.599  26.303 -13.258  1.00  1.68           C  
ATOM   1841  O   THR A 136      -0.548  26.398 -12.814  1.00  1.68           O  
ATOM   1842  CB  THR A 136       0.259  25.393 -15.531  1.00  1.68           C  
ATOM   1843  OG1 THR A 136       0.580  24.331 -16.441  1.00  1.68           O  
ATOM   1844  CG2 THR A 136       0.724  26.735 -16.131  1.00  1.68           C  
ATOM   1845  H   THR A 136      -0.433  23.646 -13.546  1.00  1.68           H  
ATOM   1846  HA  THR A 136       2.034  25.168 -14.323  1.00  1.68           H  
ATOM   1847  HB  THR A 136      -0.822  25.415 -15.385  1.00  1.68           H  
ATOM   1848  HG1 THR A 136       0.193  23.511 -16.125  1.00  1.68           H  
ATOM   1849 1HG2 THR A 136       0.233  26.894 -17.088  1.00  1.68           H  
ATOM   1850 2HG2 THR A 136       0.469  27.554 -15.460  1.00  1.68           H  
ATOM   1851 3HG2 THR A 136       1.803  26.713 -16.277  1.00  1.68           H  
ATOM   1852  N   TYR A 137       1.564  27.177 -12.998  1.00  1.76           N  
ATOM   1853  CA  TYR A 137       1.347  28.299 -12.105  1.00  1.76           C  
ATOM   1854  C   TYR A 137       2.078  29.573 -12.501  1.00  1.76           C  
ATOM   1855  O   TYR A 137       3.083  29.556 -13.212  1.00  1.76           O  
ATOM   1856  CB  TYR A 137       1.753  27.885 -10.680  1.00  1.76           C  
ATOM   1857  CG  TYR A 137       3.189  27.529 -10.524  1.00  1.76           C  
ATOM   1858  CD1 TYR A 137       4.112  28.483 -10.152  1.00  1.76           C  
ATOM   1859  CD2 TYR A 137       3.594  26.225 -10.754  1.00  1.76           C  
ATOM   1860  CE1 TYR A 137       5.435  28.126 -10.019  1.00  1.76           C  
ATOM   1861  CE2 TYR A 137       4.914  25.888 -10.617  1.00  1.76           C  
ATOM   1862  CZ  TYR A 137       5.829  26.845 -10.250  1.00  1.76           C  
ATOM   1863  OH  TYR A 137       7.141  26.530 -10.119  1.00  1.76           O  
ATOM   1864  H   TYR A 137       2.485  27.029 -13.410  1.00  1.76           H  
ATOM   1865  HA  TYR A 137       0.288  28.536 -12.117  1.00  1.76           H  
ATOM   1866 1HB  TYR A 137       1.528  28.697  -9.985  1.00  1.76           H  
ATOM   1867 2HB  TYR A 137       1.171  27.025 -10.376  1.00  1.76           H  
ATOM   1868  HD1 TYR A 137       3.793  29.514  -9.973  1.00  1.76           H  
ATOM   1869  HD2 TYR A 137       2.868  25.467 -11.052  1.00  1.76           H  
ATOM   1870  HE1 TYR A 137       6.171  28.850  -9.741  1.00  1.76           H  
ATOM   1871  HE2 TYR A 137       5.228  24.878 -10.805  1.00  1.76           H  
ATOM   1872  HH  TYR A 137       7.679  27.336 -10.114  1.00  1.76           H  
ATOM   1873  N   TYR A 138       1.580  30.686 -11.998  1.00  1.92           N  
ATOM   1874  CA  TYR A 138       2.176  31.994 -12.219  1.00  1.92           C  
ATOM   1875  C   TYR A 138       2.822  32.481 -10.962  1.00  1.92           C  
ATOM   1876  O   TYR A 138       2.391  32.114  -9.868  1.00  1.92           O  
ATOM   1877  CB  TYR A 138       1.136  32.993 -12.696  1.00  1.92           C  
ATOM   1878  CG  TYR A 138       0.671  32.745 -14.086  1.00  1.92           C  
ATOM   1879  CD1 TYR A 138      -0.332  31.833 -14.335  1.00  1.92           C  
ATOM   1880  CD2 TYR A 138       1.246  33.455 -15.129  1.00  1.92           C  
ATOM   1881  CE1 TYR A 138      -0.747  31.631 -15.623  1.00  1.92           C  
ATOM   1882  CE2 TYR A 138       0.816  33.247 -16.420  1.00  1.92           C  
ATOM   1883  CZ  TYR A 138      -0.176  32.334 -16.668  1.00  1.92           C  
ATOM   1884  OH  TYR A 138      -0.605  32.116 -17.956  1.00  1.92           O  
ATOM   1885  H   TYR A 138       0.734  30.611 -11.434  1.00  1.92           H  
ATOM   1886  HA  TYR A 138       2.953  31.911 -12.973  1.00  1.92           H  
ATOM   1887 1HB  TYR A 138       0.269  32.962 -12.031  1.00  1.92           H  
ATOM   1888 2HB  TYR A 138       1.552  34.001 -12.650  1.00  1.92           H  
ATOM   1889  HD1 TYR A 138      -0.790  31.274 -13.514  1.00  1.92           H  
ATOM   1890  HD2 TYR A 138       2.041  34.179 -14.925  1.00  1.92           H  
ATOM   1891  HE1 TYR A 138      -1.516  30.930 -15.818  1.00  1.92           H  
ATOM   1892  HE2 TYR A 138       1.266  33.805 -17.242  1.00  1.92           H  
ATOM   1893  HH  TYR A 138      -0.197  32.759 -18.542  1.00  1.92           H  
ATOM   1894  N   LEU A 139       3.811  33.363 -11.104  1.00  2.15           N  
ATOM   1895  CA  LEU A 139       4.472  33.912  -9.923  1.00  2.15           C  
ATOM   1896  C   LEU A 139       4.432  35.450  -9.791  1.00  2.15           C  
ATOM   1897  O   LEU A 139       5.484  36.079  -9.853  1.00  2.15           O  
ATOM   1898  CB  LEU A 139       5.936  33.452  -9.947  1.00  2.15           C  
ATOM   1899  CG  LEU A 139       6.135  31.920  -9.868  1.00  2.15           C  
ATOM   1900  CD1 LEU A 139       7.583  31.536 -10.121  1.00  2.15           C  
ATOM   1901  CD2 LEU A 139       5.707  31.509  -8.514  1.00  2.15           C  
ATOM   1902  H   LEU A 139       4.134  33.617 -12.047  1.00  2.15           H  
ATOM   1903  HA  LEU A 139       4.008  33.481  -9.044  1.00  2.15           H  
ATOM   1904 1HB  LEU A 139       6.415  33.822 -10.862  1.00  2.15           H  
ATOM   1905 2HB  LEU A 139       6.433  33.895  -9.094  1.00  2.15           H  
ATOM   1906  HG  LEU A 139       5.525  31.426 -10.623  1.00  2.15           H  
ATOM   1907 1HD1 LEU A 139       7.711  30.459 -10.050  1.00  2.15           H  
ATOM   1908 2HD1 LEU A 139       7.883  31.866 -11.118  1.00  2.15           H  
ATOM   1909 3HD1 LEU A 139       8.197  32.006  -9.380  1.00  2.15           H  
ATOM   1910 1HD2 LEU A 139       5.795  30.456  -8.376  1.00  2.15           H  
ATOM   1911 2HD2 LEU A 139       6.313  32.017  -7.768  1.00  2.15           H  
ATOM   1912 3HD2 LEU A 139       4.676  31.801  -8.401  1.00  2.15           H  
ATOM   1913  N   PRO A 140       3.252  36.059  -9.515  1.00  2.43           N  
ATOM   1914  CA  PRO A 140       3.031  37.491  -9.419  1.00  2.43           C  
ATOM   1915  C   PRO A 140       3.479  38.021  -8.065  1.00  2.43           C  
ATOM   1916  O   PRO A 140       3.708  39.221  -7.918  1.00  2.43           O  
ATOM   1917  OXT PRO A 140       3.226  37.331  -7.080  1.00  2.43           O  
ATOM   1918  CB  PRO A 140       1.511  37.608  -9.561  1.00  2.43           C  
ATOM   1919  CG  PRO A 140       0.976  36.313  -8.977  1.00  2.43           C  
ATOM   1920  CD  PRO A 140       2.021  35.265  -9.297  1.00  2.43           C  
ATOM   1921  HA  PRO A 140       3.547  38.004 -10.239  1.00  2.43           H  
ATOM   1922 1HB  PRO A 140       1.149  38.500  -9.026  1.00  2.43           H  
ATOM   1923 2HB  PRO A 140       1.246  37.740 -10.622  1.00  2.43           H  
ATOM   1924 1HG  PRO A 140       0.813  36.421  -7.895  1.00  2.43           H  
ATOM   1925 2HG  PRO A 140       0.000  36.075  -9.420  1.00  2.43           H  
ATOM   1926 1HD  PRO A 140       2.131  34.569  -8.453  1.00  2.43           H  
ATOM   1927 2HD  PRO A 140       1.704  34.776 -10.205  1.00  2.43           H  
TER    1928
ENDMDL

REMARK ID 140197 MODEL 5 2021-10-16_00000056_2_11
PFRMAT TS
TARGET 2021-10-16_00000056_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.110  -1.598   1.115  1.00 10.60           N  
ATOM      2  CA  MET A   1       0.266  -1.998   1.380  1.00 10.60           C  
ATOM      3  C   MET A   1       1.243  -0.848   1.107  1.00 10.60           C  
ATOM      4  O   MET A   1       1.245  -0.288   0.007  1.00 10.60           O  
ATOM      5  CB  MET A   1       0.653  -3.200   0.517  1.00 10.60           C  
ATOM      6  CG  MET A   1       2.053  -3.754   0.805  1.00 10.60           C  
ATOM      7  SD  MET A   1       2.498  -5.139  -0.230  1.00 10.60           S  
ATOM      8  CE  MET A   1       2.873  -4.275  -1.756  1.00 10.60           C  
ATOM      9 1H   MET A   1      -1.722  -2.331   1.453  1.00 10.60           H  
ATOM     10 2H   MET A   1      -1.312  -0.742   1.610  1.00 10.60           H  
ATOM     11 3H   MET A   1      -1.252  -1.468   0.125  1.00 10.60           H  
ATOM     12  HA  MET A   1       0.314  -2.284   2.414  1.00 10.60           H  
ATOM     13 1HB  MET A   1      -0.058  -4.009   0.697  1.00 10.60           H  
ATOM     14 2HB  MET A   1       0.596  -2.934  -0.539  1.00 10.60           H  
ATOM     15 1HG  MET A   1       2.800  -2.971   0.675  1.00 10.60           H  
ATOM     16 2HG  MET A   1       2.089  -4.090   1.835  1.00 10.60           H  
ATOM     17 1HE  MET A   1       3.171  -4.995  -2.517  1.00 10.60           H  
ATOM     18 2HE  MET A   1       1.993  -3.726  -2.094  1.00 10.60           H  
ATOM     19 3HE  MET A   1       3.690  -3.580  -1.581  1.00 10.60           H  
ATOM     20  N   PRO A   2       2.144  -0.494   2.041  1.00 10.14           N  
ATOM     21  CA  PRO A   2       3.107   0.574   1.899  1.00 10.14           C  
ATOM     22  C   PRO A   2       4.260   0.122   1.026  1.00 10.14           C  
ATOM     23  O   PRO A   2       5.383  -0.016   1.495  1.00 10.14           O  
ATOM     24  CB  PRO A   2       3.538   0.822   3.342  1.00 10.14           C  
ATOM     25  CG  PRO A   2       3.430  -0.506   4.003  1.00 10.14           C  
ATOM     26  CD  PRO A   2       2.235  -1.193   3.340  1.00 10.14           C  
ATOM     27  HA  PRO A   2       2.615   1.460   1.474  1.00 10.14           H  
ATOM     28 1HB  PRO A   2       4.552   1.243   3.370  1.00 10.14           H  
ATOM     29 2HB  PRO A   2       2.872   1.543   3.804  1.00 10.14           H  
ATOM     30 1HG  PRO A   2       4.356  -1.059   3.923  1.00 10.14           H  
ATOM     31 2HG  PRO A   2       3.252  -0.340   5.063  1.00 10.14           H  
ATOM     32 1HD  PRO A   2       2.471  -2.247   3.213  1.00 10.14           H  
ATOM     33 2HD  PRO A   2       1.333  -1.038   3.943  1.00 10.14           H  
ATOM     34  N   ALA A   3       3.982  -0.024  -0.272  1.00  9.58           N  
ATOM     35  CA  ALA A   3       4.870  -0.603  -1.300  1.00  9.58           C  
ATOM     36  C   ALA A   3       6.263   0.032  -1.369  1.00  9.58           C  
ATOM     37  O   ALA A   3       7.170  -0.505  -2.016  1.00  9.58           O  
ATOM     38  CB  ALA A   3       4.205  -0.494  -2.655  1.00  9.58           C  
ATOM     39  H   ALA A   3       3.024   0.186  -0.545  1.00  9.58           H  
ATOM     40  HA  ALA A   3       5.003  -1.657  -1.056  1.00  9.58           H  
ATOM     41 1HB  ALA A   3       4.834  -0.971  -3.405  1.00  9.58           H  
ATOM     42 2HB  ALA A   3       3.234  -0.992  -2.619  1.00  9.58           H  
ATOM     43 3HB  ALA A   3       4.066   0.556  -2.909  1.00  9.58           H  
ATOM     44  N   THR A   4       6.451   1.146  -0.662  1.00  9.00           N  
ATOM     45  CA  THR A   4       7.707   1.876  -0.565  1.00  9.00           C  
ATOM     46  C   THR A   4       8.738   0.991   0.141  1.00  9.00           C  
ATOM     47  O   THR A   4       9.945   1.221   0.063  1.00  9.00           O  
ATOM     48  CB  THR A   4       7.514   3.146   0.284  1.00  9.00           C  
ATOM     49  OG1 THR A   4       7.142   2.775   1.660  1.00  9.00           O  
ATOM     50  CG2 THR A   4       6.381   3.975  -0.326  1.00  9.00           C  
ATOM     51  H   THR A   4       5.659   1.503  -0.152  1.00  9.00           H  
ATOM     52  HA  THR A   4       8.064   2.127  -1.563  1.00  9.00           H  
ATOM     53  HB  THR A   4       8.440   3.721   0.302  1.00  9.00           H  
ATOM     54  HG1 THR A   4       7.542   1.904   1.850  1.00  9.00           H  
ATOM     55 1HG2 THR A   4       6.218   4.877   0.256  1.00  9.00           H  
ATOM     56 2HG2 THR A   4       6.644   4.248  -1.347  1.00  9.00           H  
ATOM     57 3HG2 THR A   4       5.467   3.381  -0.333  1.00  9.00           H  
ATOM     58  N   ASN A   5       8.231  -0.048   0.801  1.00  8.50           N  
ATOM     59  CA  ASN A   5       8.991  -1.042   1.524  1.00  8.50           C  
ATOM     60  C   ASN A   5       9.538  -2.161   0.636  1.00  8.50           C  
ATOM     61  O   ASN A   5      10.219  -3.060   1.124  1.00  8.50           O  
ATOM     62  CB  ASN A   5       8.075  -1.631   2.575  1.00  8.50           C  
ATOM     63  CG  ASN A   5       6.930  -2.398   1.923  1.00  8.50           C  
ATOM     64  OD1 ASN A   5       6.951  -2.611   0.709  1.00  8.50           O  
ATOM     65  ND2 ASN A   5       5.954  -2.800   2.686  1.00  8.50           N  
ATOM     66  H   ASN A   5       7.216  -0.137   0.828  1.00  8.50           H  
ATOM     67  HA  ASN A   5       9.848  -0.561   1.978  1.00  8.50           H  
ATOM     68 1HB  ASN A   5       8.620  -2.284   3.229  1.00  8.50           H  
ATOM     69 2HB  ASN A   5       7.662  -0.827   3.179  1.00  8.50           H  
ATOM     70 1HD2 ASN A   5       5.188  -3.305   2.284  1.00  8.50           H  
ATOM     71 2HD2 ASN A   5       5.975  -2.608   3.661  1.00  8.50           H  
ATOM     72  N   SER A   6       9.353  -2.079  -0.686  1.00  8.15           N  
ATOM     73  CA  SER A   6       9.851  -3.129  -1.575  1.00  8.15           C  
ATOM     74  C   SER A   6      11.360  -2.981  -1.816  1.00  8.15           C  
ATOM     75  O   SER A   6      11.808  -2.753  -2.943  1.00  8.15           O  
ATOM     76  CB  SER A   6       9.131  -3.028  -2.906  1.00  8.15           C  
ATOM     77  OG  SER A   6       7.748  -3.163  -2.743  1.00  8.15           O  
ATOM     78  H   SER A   6       8.784  -1.324  -1.074  1.00  8.15           H  
ATOM     79  HA  SER A   6       9.658  -4.099  -1.119  1.00  8.15           H  
ATOM     80 1HB  SER A   6       9.353  -2.065  -3.367  1.00  8.15           H  
ATOM     81 2HB  SER A   6       9.500  -3.806  -3.569  1.00  8.15           H  
ATOM     82  HG  SER A   6       7.441  -2.286  -2.404  1.00  8.15           H  
ATOM     83  N   ALA A   7      12.134  -3.121  -0.744  1.00  7.94           N  
ATOM     84  CA  ALA A   7      13.569  -2.918  -0.757  1.00  7.94           C  
ATOM     85  C   ALA A   7      14.262  -3.892  -1.670  1.00  7.94           C  
ATOM     86  O   ALA A   7      13.903  -5.064  -1.737  1.00  7.94           O  
ATOM     87  CB  ALA A   7      14.129  -3.056   0.650  1.00  7.94           C  
ATOM     88  H   ALA A   7      11.671  -3.348   0.128  1.00  7.94           H  
ATOM     89  HA  ALA A   7      13.762  -1.911  -1.124  1.00  7.94           H  
ATOM     90 1HB  ALA A   7      15.204  -2.874   0.640  1.00  7.94           H  
ATOM     91 2HB  ALA A   7      13.645  -2.334   1.309  1.00  7.94           H  
ATOM     92 3HB  ALA A   7      13.944  -4.058   1.023  1.00  7.94           H  
ATOM     93  N   GLN A   8      15.262  -3.400  -2.381  1.00  7.82           N  
ATOM     94  CA  GLN A   8      16.070  -4.250  -3.223  1.00  7.82           C  
ATOM     95  C   GLN A   8      17.453  -4.065  -2.661  1.00  7.82           C  
ATOM     96  O   GLN A   8      18.300  -4.960  -2.651  1.00  7.82           O  
ATOM     97  CB  GLN A   8      16.001  -3.791  -4.680  1.00  7.82           C  
ATOM     98  CG  GLN A   8      14.574  -3.717  -5.249  1.00  7.82           C  
ATOM     99  CD  GLN A   8      13.836  -5.041  -5.295  1.00  7.82           C  
ATOM    100  OE1 GLN A   8      14.312  -6.035  -5.862  1.00  7.82           O  
ATOM    101  NE2 GLN A   8      12.648  -5.057  -4.694  1.00  7.82           N  
ATOM    102  H   GLN A   8      15.511  -2.426  -2.309  1.00  7.82           H  
ATOM    103  HA  GLN A   8      15.769  -5.292  -3.125  1.00  7.82           H  
ATOM    104 1HB  GLN A   8      16.459  -2.805  -4.772  1.00  7.82           H  
ATOM    105 2HB  GLN A   8      16.578  -4.475  -5.301  1.00  7.82           H  
ATOM    106 1HG  GLN A   8      13.988  -3.036  -4.629  1.00  7.82           H  
ATOM    107 2HG  GLN A   8      14.628  -3.330  -6.264  1.00  7.82           H  
ATOM    108 1HE2 GLN A   8      12.108  -5.890  -4.688  1.00  7.82           H  
ATOM    109 2HE2 GLN A   8      12.295  -4.213  -4.228  1.00  7.82           H  
ATOM    110  N   ALA A   9      17.634  -2.841  -2.170  1.00  7.70           N  
ATOM    111  CA  ALA A   9      18.898  -2.337  -1.658  1.00  7.70           C  
ATOM    112  C   ALA A   9      20.022  -2.775  -2.585  1.00  7.70           C  
ATOM    113  O   ALA A   9      19.883  -2.709  -3.809  1.00  7.70           O  
ATOM    114  CB  ALA A   9      19.114  -2.838  -0.235  1.00  7.70           C  
ATOM    115  H   ALA A   9      16.833  -2.224  -2.193  1.00  7.70           H  
ATOM    116  HA  ALA A   9      18.861  -1.248  -1.655  1.00  7.70           H  
ATOM    117 1HB  ALA A   9      20.045  -2.443   0.166  1.00  7.70           H  
ATOM    118 2HB  ALA A   9      18.289  -2.503   0.395  1.00  7.70           H  
ATOM    119 3HB  ALA A   9      19.149  -3.930  -0.235  1.00  7.70           H  
ATOM    120  N   ARG A  10      21.126  -3.232  -2.008  1.00  7.48           N  
ATOM    121  CA  ARG A  10      22.183  -3.863  -2.770  1.00  7.48           C  
ATOM    122  C   ARG A  10      23.043  -4.676  -1.823  1.00  7.48           C  
ATOM    123  O   ARG A  10      23.498  -4.159  -0.802  1.00  7.48           O  
ATOM    124  CB  ARG A  10      23.034  -2.834  -3.499  1.00  7.48           C  
ATOM    125  CG  ARG A  10      24.116  -3.417  -4.401  1.00  7.48           C  
ATOM    126  CD  ARG A  10      24.832  -2.351  -5.157  1.00  7.48           C  
ATOM    127  NE  ARG A  10      25.867  -2.897  -6.025  1.00  7.48           N  
ATOM    128  CZ  ARG A  10      26.679  -2.159  -6.810  1.00  7.48           C  
ATOM    129  NH1 ARG A  10      26.566  -0.849  -6.830  1.00  7.48           N  
ATOM    130  NH2 ARG A  10      27.588  -2.755  -7.563  1.00  7.48           N  
ATOM    131  H   ARG A  10      21.214  -3.210  -1.008  1.00  7.48           H  
ATOM    132  HA  ARG A  10      21.735  -4.535  -3.503  1.00  7.48           H  
ATOM    133 1HB  ARG A  10      22.400  -2.205  -4.121  1.00  7.48           H  
ATOM    134 2HB  ARG A  10      23.524  -2.188  -2.772  1.00  7.48           H  
ATOM    135 1HG  ARG A  10      24.842  -3.960  -3.794  1.00  7.48           H  
ATOM    136 2HG  ARG A  10      23.659  -4.100  -5.118  1.00  7.48           H  
ATOM    137 1HD  ARG A  10      24.120  -1.806  -5.776  1.00  7.48           H  
ATOM    138 2HD  ARG A  10      25.303  -1.664  -4.455  1.00  7.48           H  
ATOM    139  HE  ARG A  10      25.985  -3.901  -6.039  1.00  7.48           H  
ATOM    140 1HH1 ARG A  10      25.871  -0.393  -6.255  1.00  7.48           H  
ATOM    141 2HH1 ARG A  10      27.174  -0.298  -7.418  1.00  7.48           H  
ATOM    142 1HH2 ARG A  10      27.674  -3.762  -7.549  1.00  7.48           H  
ATOM    143 2HH2 ARG A  10      28.195  -2.204  -8.152  1.00  7.48           H  
ATOM    144  N   LEU A  11      23.281  -5.936  -2.149  1.00  7.13           N  
ATOM    145  CA  LEU A  11      24.153  -6.750  -1.315  1.00  7.13           C  
ATOM    146  C   LEU A  11      24.770  -7.912  -2.057  1.00  7.13           C  
ATOM    147  O   LEU A  11      24.074  -8.828  -2.499  1.00  7.13           O  
ATOM    148  CB  LEU A  11      23.383  -7.293  -0.105  1.00  7.13           C  
ATOM    149  CG  LEU A  11      24.185  -8.201   0.833  1.00  7.13           C  
ATOM    150  CD1 LEU A  11      25.319  -7.421   1.456  1.00  7.13           C  
ATOM    151  CD2 LEU A  11      23.258  -8.757   1.899  1.00  7.13           C  
ATOM    152  H   LEU A  11      22.866  -6.326  -2.983  1.00  7.13           H  
ATOM    153  HA  LEU A  11      24.962  -6.117  -0.953  1.00  7.13           H  
ATOM    154 1HB  LEU A  11      23.018  -6.452   0.486  1.00  7.13           H  
ATOM    155 2HB  LEU A  11      22.525  -7.862  -0.462  1.00  7.13           H  
ATOM    156  HG  LEU A  11      24.613  -9.014   0.269  1.00  7.13           H  
ATOM    157 1HD1 LEU A  11      25.889  -8.077   2.115  1.00  7.13           H  
ATOM    158 2HD1 LEU A  11      25.972  -7.038   0.674  1.00  7.13           H  
ATOM    159 3HD1 LEU A  11      24.912  -6.589   2.030  1.00  7.13           H  
ATOM    160 1HD2 LEU A  11      23.825  -9.406   2.553  1.00  7.13           H  
ATOM    161 2HD2 LEU A  11      22.826  -7.935   2.477  1.00  7.13           H  
ATOM    162 3HD2 LEU A  11      22.458  -9.327   1.423  1.00  7.13           H  
ATOM    163  N   ALA A  12      26.093  -7.935  -2.123  1.00  6.71           N  
ATOM    164  CA  ALA A  12      26.789  -9.021  -2.797  1.00  6.71           C  
ATOM    165  C   ALA A  12      26.952 -10.188  -1.845  1.00  6.71           C  
ATOM    166  O   ALA A  12      28.065 -10.519  -1.440  1.00  6.71           O  
ATOM    167  CB  ALA A  12      28.144  -8.562  -3.299  1.00  6.71           C  
ATOM    168  H   ALA A  12      26.624  -7.175  -1.723  1.00  6.71           H  
ATOM    169  HA  ALA A  12      26.183  -9.351  -3.642  1.00  6.71           H  
ATOM    170 1HB  ALA A  12      28.638  -9.390  -3.808  1.00  6.71           H  
ATOM    171 2HB  ALA A  12      28.015  -7.734  -3.994  1.00  6.71           H  
ATOM    172 3HB  ALA A  12      28.754  -8.237  -2.457  1.00  6.71           H  
ATOM    173  N   ALA A  13      25.838 -10.784  -1.456  1.00  6.31           N  
ATOM    174  CA  ALA A  13      25.887 -11.876  -0.503  1.00  6.31           C  
ATOM    175  C   ALA A  13      26.674 -13.025  -1.150  1.00  6.31           C  
ATOM    176  O   ALA A  13      26.376 -13.381  -2.291  1.00  6.31           O  
ATOM    177  CB  ALA A  13      24.485 -12.300  -0.109  1.00  6.31           C  
ATOM    178  H   ALA A  13      24.957 -10.439  -1.839  1.00  6.31           H  
ATOM    179  HA  ALA A  13      26.377 -11.525   0.392  1.00  6.31           H  
ATOM    180 1HB  ALA A  13      24.532 -13.113   0.612  1.00  6.31           H  
ATOM    181 2HB  ALA A  13      23.958 -11.456   0.335  1.00  6.31           H  
ATOM    182 3HB  ALA A  13      23.950 -12.622  -0.988  1.00  6.31           H  
ATOM    183  N   PRO A  14      27.688 -13.611  -0.488  1.00  5.97           N  
ATOM    184  CA  PRO A  14      28.480 -14.717  -0.997  1.00  5.97           C  
ATOM    185  C   PRO A  14      27.688 -15.952  -1.387  1.00  5.97           C  
ATOM    186  O   PRO A  14      26.777 -16.375  -0.657  1.00  5.97           O  
ATOM    187  CB  PRO A  14      29.389 -15.037   0.187  1.00  5.97           C  
ATOM    188  CG  PRO A  14      29.514 -13.734   0.935  1.00  5.97           C  
ATOM    189  CD  PRO A  14      28.175 -13.068   0.804  1.00  5.97           C  
ATOM    190  HA  PRO A  14      29.072 -14.359  -1.853  1.00  5.97           H  
ATOM    191 1HB  PRO A  14      28.931 -15.831   0.777  1.00  5.97           H  
ATOM    192 2HB  PRO A  14      30.351 -15.428  -0.175  1.00  5.97           H  
ATOM    193 1HG  PRO A  14      29.783 -13.914   1.974  1.00  5.97           H  
ATOM    194 2HG  PRO A  14      30.323 -13.130   0.499  1.00  5.97           H  
ATOM    195 1HD  PRO A  14      27.508 -13.322   1.639  1.00  5.97           H  
ATOM    196 2HD  PRO A  14      28.388 -11.991   0.734  1.00  5.97           H  
ATOM    197  N   GLY A  15      28.113 -16.547  -2.515  1.00  5.69           N  
ATOM    198  CA  GLY A  15      27.576 -17.789  -3.067  1.00  5.69           C  
ATOM    199  C   GLY A  15      28.457 -18.885  -2.511  1.00  5.69           C  
ATOM    200  O   GLY A  15      29.132 -18.633  -1.528  1.00  5.69           O  
ATOM    201  H   GLY A  15      28.859 -16.098  -3.028  1.00  5.69           H  
ATOM    202 1HA  GLY A  15      26.543 -17.932  -2.755  1.00  5.69           H  
ATOM    203 2HA  GLY A  15      27.613 -17.774  -4.155  1.00  5.69           H  
ATOM    204  N   HIS A  16      28.558 -20.052  -3.152  1.00  5.37           N  
ATOM    205  CA  HIS A  16      29.308 -21.153  -2.515  1.00  5.37           C  
ATOM    206  C   HIS A  16      30.657 -20.748  -1.919  1.00  5.37           C  
ATOM    207  O   HIS A  16      30.907 -20.977  -0.732  1.00  5.37           O  
ATOM    208  CB  HIS A  16      29.572 -22.286  -3.511  1.00  5.37           C  
ATOM    209  CG  HIS A  16      30.401 -23.437  -2.930  1.00  5.37           C  
ATOM    210  ND1 HIS A  16      29.869 -24.398  -2.102  1.00  5.37           N  
ATOM    211  CD2 HIS A  16      31.716 -23.754  -3.073  1.00  5.37           C  
ATOM    212  CE1 HIS A  16      30.811 -25.257  -1.759  1.00  5.37           C  
ATOM    213  NE2 HIS A  16      31.947 -24.893  -2.331  1.00  5.37           N  
ATOM    214  H   HIS A  16      28.047 -20.210  -4.008  1.00  5.37           H  
ATOM    215  HA  HIS A  16      28.708 -21.568  -1.708  1.00  5.37           H  
ATOM    216 1HB  HIS A  16      28.619 -22.695  -3.850  1.00  5.37           H  
ATOM    217 2HB  HIS A  16      30.093 -21.896  -4.382  1.00  5.37           H  
ATOM    218  HD1 HIS A  16      28.902 -24.495  -1.787  1.00  5.37           H  
ATOM    219  HD2 HIS A  16      32.533 -23.289  -3.627  1.00  5.37           H  
ATOM    220  HE1 HIS A  16      30.571 -26.090  -1.102  1.00  5.37           H  
ATOM    221  N   GLY A  17      31.556 -20.148  -2.695  1.00  4.88           N  
ATOM    222  CA  GLY A  17      32.812 -19.813  -2.045  1.00  4.88           C  
ATOM    223  C   GLY A  17      33.562 -21.082  -1.630  1.00  4.88           C  
ATOM    224  O   GLY A  17      34.323 -21.663  -2.405  1.00  4.88           O  
ATOM    225  H   GLY A  17      31.374 -19.939  -3.664  1.00  4.88           H  
ATOM    226 1HA  GLY A  17      33.428 -19.224  -2.723  1.00  4.88           H  
ATOM    227 2HA  GLY A  17      32.612 -19.197  -1.169  1.00  4.88           H  
ATOM    228  N   PHE A  18      33.413 -21.399  -0.353  1.00  4.22           N  
ATOM    229  CA  PHE A  18      34.041 -22.503   0.364  1.00  4.22           C  
ATOM    230  C   PHE A  18      33.062 -23.169   1.329  1.00  4.22           C  
ATOM    231  O   PHE A  18      32.511 -22.521   2.227  1.00  4.22           O  
ATOM    232  CB  PHE A  18      35.274 -22.036   1.128  1.00  4.22           C  
ATOM    233  CG  PHE A  18      35.898 -23.112   1.975  1.00  4.22           C  
ATOM    234  CD1 PHE A  18      36.252 -24.338   1.437  1.00  4.22           C  
ATOM    235  CD2 PHE A  18      36.124 -22.894   3.330  1.00  4.22           C  
ATOM    236  CE1 PHE A  18      36.811 -25.320   2.231  1.00  4.22           C  
ATOM    237  CE2 PHE A  18      36.685 -23.868   4.120  1.00  4.22           C  
ATOM    238  CZ  PHE A  18      37.026 -25.085   3.572  1.00  4.22           C  
ATOM    239  H   PHE A  18      32.697 -20.861   0.121  1.00  4.22           H  
ATOM    240  HA  PHE A  18      34.348 -23.251  -0.370  1.00  4.22           H  
ATOM    241 1HB  PHE A  18      36.025 -21.680   0.422  1.00  4.22           H  
ATOM    242 2HB  PHE A  18      35.009 -21.217   1.763  1.00  4.22           H  
ATOM    243  HD1 PHE A  18      36.080 -24.522   0.375  1.00  4.22           H  
ATOM    244  HD2 PHE A  18      35.853 -21.938   3.770  1.00  4.22           H  
ATOM    245  HE1 PHE A  18      37.083 -26.281   1.797  1.00  4.22           H  
ATOM    246  HE2 PHE A  18      36.856 -23.678   5.181  1.00  4.22           H  
ATOM    247  HZ  PHE A  18      37.469 -25.860   4.198  1.00  4.22           H  
ATOM    248  N   GLY A  19      32.906 -24.480   1.170  1.00  3.47           N  
ATOM    249  CA  GLY A  19      31.976 -25.310   1.937  1.00  3.47           C  
ATOM    250  C   GLY A  19      32.118 -25.269   3.460  1.00  3.47           C  
ATOM    251  O   GLY A  19      31.185 -25.632   4.175  1.00  3.47           O  
ATOM    252  H   GLY A  19      33.421 -24.920   0.420  1.00  3.47           H  
ATOM    253 1HA  GLY A  19      30.971 -25.020   1.680  1.00  3.47           H  
ATOM    254 2HA  GLY A  19      32.079 -26.340   1.604  1.00  3.47           H  
ATOM    255  N   GLY A  20      33.270 -24.860   3.973  1.00  2.77           N  
ATOM    256  CA  GLY A  20      33.448 -24.790   5.416  1.00  2.77           C  
ATOM    257  C   GLY A  20      32.991 -23.458   6.032  1.00  2.77           C  
ATOM    258  O   GLY A  20      33.088 -23.283   7.248  1.00  2.77           O  
ATOM    259  H   GLY A  20      34.020 -24.577   3.357  1.00  2.77           H  
ATOM    260 1HA  GLY A  20      32.898 -25.606   5.882  1.00  2.77           H  
ATOM    261 2HA  GLY A  20      34.496 -24.953   5.654  1.00  2.77           H  
ATOM    262  N   ASN A  21      32.508 -22.514   5.213  1.00  2.24           N  
ATOM    263  CA  ASN A  21      32.112 -21.204   5.738  1.00  2.24           C  
ATOM    264  C   ASN A  21      30.638 -20.973   6.070  1.00  2.24           C  
ATOM    265  O   ASN A  21      29.717 -21.604   5.525  1.00  2.24           O  
ATOM    266  CB  ASN A  21      32.554 -20.079   4.823  1.00  2.24           C  
ATOM    267  CG  ASN A  21      34.036 -19.865   4.820  1.00  2.24           C  
ATOM    268  OD1 ASN A  21      34.715 -20.015   5.843  1.00  2.24           O  
ATOM    269  ND2 ASN A  21      34.553 -19.473   3.694  1.00  2.24           N  
ATOM    270  H   ASN A  21      32.435 -22.690   4.209  1.00  2.24           H  
ATOM    271  HA  ASN A  21      32.647 -21.066   6.677  1.00  2.24           H  
ATOM    272 1HB  ASN A  21      32.234 -20.305   3.802  1.00  2.24           H  
ATOM    273 2HB  ASN A  21      32.065 -19.150   5.118  1.00  2.24           H  
ATOM    274 1HD2 ASN A  21      35.536 -19.297   3.627  1.00  2.24           H  
ATOM    275 2HD2 ASN A  21      33.965 -19.342   2.896  1.00  2.24           H  
ATOM    276  N   VAL A  22      30.468 -19.985   6.958  1.00  1.90           N  
ATOM    277  CA  VAL A  22      29.197 -19.397   7.362  1.00  1.90           C  
ATOM    278  C   VAL A  22      29.264 -17.899   7.077  1.00  1.90           C  
ATOM    279  O   VAL A  22      30.259 -17.247   7.402  1.00  1.90           O  
ATOM    280  CB  VAL A  22      28.906 -19.610   8.862  1.00  1.90           C  
ATOM    281  CG1 VAL A  22      27.595 -18.938   9.257  1.00  1.90           C  
ATOM    282  CG2 VAL A  22      28.805 -21.037   9.135  1.00  1.90           C  
ATOM    283  H   VAL A  22      31.303 -19.586   7.362  1.00  1.90           H  
ATOM    284  HA  VAL A  22      28.401 -19.842   6.775  1.00  1.90           H  
ATOM    285  HB  VAL A  22      29.707 -19.168   9.450  1.00  1.90           H  
ATOM    286 1HG1 VAL A  22      27.410 -19.100  10.317  1.00  1.90           H  
ATOM    287 2HG1 VAL A  22      27.653 -17.868   9.062  1.00  1.90           H  
ATOM    288 3HG1 VAL A  22      26.780 -19.368   8.679  1.00  1.90           H  
ATOM    289 1HG2 VAL A  22      28.595 -21.198  10.190  1.00  1.90           H  
ATOM    290 2HG2 VAL A  22      27.992 -21.418   8.539  1.00  1.90           H  
ATOM    291 3HG2 VAL A  22      29.732 -21.539   8.868  1.00  1.90           H  
ATOM    292  N   LYS A  23      28.233 -17.375   6.433  1.00  1.73           N  
ATOM    293  CA  LYS A  23      28.150 -15.963   6.070  1.00  1.73           C  
ATOM    294  C   LYS A  23      26.843 -15.358   6.555  1.00  1.73           C  
ATOM    295  O   LYS A  23      25.876 -16.084   6.783  1.00  1.73           O  
ATOM    296  CB  LYS A  23      28.306 -15.795   4.560  1.00  1.73           C  
ATOM    297  CG  LYS A  23      29.652 -16.279   3.995  1.00  1.73           C  
ATOM    298  CD  LYS A  23      30.807 -15.387   4.450  1.00  1.73           C  
ATOM    299  CE  LYS A  23      32.126 -15.792   3.797  1.00  1.73           C  
ATOM    300  NZ  LYS A  23      33.268 -14.952   4.285  1.00  1.73           N  
ATOM    301  H   LYS A  23      27.455 -17.994   6.212  1.00  1.73           H  
ATOM    302  HA  LYS A  23      28.962 -15.428   6.562  1.00  1.73           H  
ATOM    303 1HB  LYS A  23      27.537 -16.369   4.063  1.00  1.73           H  
ATOM    304 2HB  LYS A  23      28.164 -14.750   4.281  1.00  1.73           H  
ATOM    305 1HG  LYS A  23      29.843 -17.299   4.319  1.00  1.73           H  
ATOM    306 2HG  LYS A  23      29.614 -16.272   2.921  1.00  1.73           H  
ATOM    307 1HD  LYS A  23      30.591 -14.347   4.211  1.00  1.73           H  
ATOM    308 2HD  LYS A  23      30.918 -15.473   5.531  1.00  1.73           H  
ATOM    309 1HE  LYS A  23      32.332 -16.836   4.027  1.00  1.73           H  
ATOM    310 2HE  LYS A  23      32.039 -15.678   2.716  1.00  1.73           H  
ATOM    311 1HZ  LYS A  23      34.124 -15.246   3.836  1.00  1.73           H  
ATOM    312 2HZ  LYS A  23      33.091 -13.981   4.068  1.00  1.73           H  
ATOM    313 3HZ  LYS A  23      33.359 -15.062   5.287  1.00  1.73           H  
ATOM    314  N   VAL A  24      26.808 -14.036   6.749  1.00  1.69           N  
ATOM    315  CA  VAL A  24      25.551 -13.428   7.171  1.00  1.69           C  
ATOM    316  C   VAL A  24      25.105 -12.335   6.205  1.00  1.69           C  
ATOM    317  O   VAL A  24      25.881 -11.440   5.860  1.00  1.69           O  
ATOM    318  CB  VAL A  24      25.665 -12.815   8.583  1.00  1.69           C  
ATOM    319  CG1 VAL A  24      24.293 -12.217   8.998  1.00  1.69           C  
ATOM    320  CG2 VAL A  24      26.123 -13.852   9.570  1.00  1.69           C  
ATOM    321  H   VAL A  24      27.624 -13.466   6.581  1.00  1.69           H  
ATOM    322  HA  VAL A  24      24.786 -14.194   7.190  1.00  1.69           H  
ATOM    323  HB  VAL A  24      26.382 -12.003   8.560  1.00  1.69           H  
ATOM    324 1HG1 VAL A  24      24.373 -11.778   9.985  1.00  1.69           H  
ATOM    325 2HG1 VAL A  24      23.977 -11.459   8.292  1.00  1.69           H  
ATOM    326 3HG1 VAL A  24      23.555 -13.005   9.025  1.00  1.69           H  
ATOM    327 1HG2 VAL A  24      26.199 -13.401  10.557  1.00  1.69           H  
ATOM    328 2HG2 VAL A  24      25.407 -14.645   9.597  1.00  1.69           H  
ATOM    329 3HG2 VAL A  24      27.092 -14.247   9.278  1.00  1.69           H  
ATOM    330  N   SER A  25      23.857 -12.433   5.767  1.00  1.74           N  
ATOM    331  CA  SER A  25      23.245 -11.449   4.889  1.00  1.74           C  
ATOM    332  C   SER A  25      22.438 -10.470   5.722  1.00  1.74           C  
ATOM    333  O   SER A  25      21.678 -10.882   6.598  1.00  1.74           O  
ATOM    334  CB  SER A  25      22.353 -12.127   3.866  1.00  1.74           C  
ATOM    335  OG  SER A  25      21.610 -11.193   3.153  1.00  1.74           O  
ATOM    336  H   SER A  25      23.296 -13.212   6.106  1.00  1.74           H  
ATOM    337  HA  SER A  25      24.032 -10.902   4.372  1.00  1.74           H  
ATOM    338 1HB  SER A  25      22.963 -12.685   3.171  1.00  1.74           H  
ATOM    339 2HB  SER A  25      21.692 -12.828   4.360  1.00  1.74           H  
ATOM    340  HG  SER A  25      21.094 -10.715   3.814  1.00  1.74           H  
ATOM    341  N   TYR A  26      22.610  -9.178   5.488  1.00  1.84           N  
ATOM    342  CA  TYR A  26      21.845  -8.212   6.263  1.00  1.84           C  
ATOM    343  C   TYR A  26      20.942  -7.370   5.385  1.00  1.84           C  
ATOM    344  O   TYR A  26      21.417  -6.612   4.535  1.00  1.84           O  
ATOM    345  CB  TYR A  26      22.765  -7.284   7.047  1.00  1.84           C  
ATOM    346  CG  TYR A  26      23.643  -7.957   8.080  1.00  1.84           C  
ATOM    347  CD1 TYR A  26      24.866  -8.496   7.706  1.00  1.84           C  
ATOM    348  CD2 TYR A  26      23.237  -8.009   9.401  1.00  1.84           C  
ATOM    349  CE1 TYR A  26      25.681  -9.075   8.654  1.00  1.84           C  
ATOM    350  CE2 TYR A  26      24.052  -8.590  10.351  1.00  1.84           C  
ATOM    351  CZ  TYR A  26      25.271  -9.117   9.984  1.00  1.84           C  
ATOM    352  OH  TYR A  26      26.088  -9.691  10.935  1.00  1.84           O  
ATOM    353  H   TYR A  26      23.254  -8.868   4.773  1.00  1.84           H  
ATOM    354  HA  TYR A  26      21.213  -8.744   6.967  1.00  1.84           H  
ATOM    355 1HB  TYR A  26      23.410  -6.749   6.351  1.00  1.84           H  
ATOM    356 2HB  TYR A  26      22.155  -6.539   7.559  1.00  1.84           H  
ATOM    357  HD1 TYR A  26      25.188  -8.458   6.665  1.00  1.84           H  
ATOM    358  HD2 TYR A  26      22.275  -7.583   9.691  1.00  1.84           H  
ATOM    359  HE1 TYR A  26      26.643  -9.495   8.359  1.00  1.84           H  
ATOM    360  HE2 TYR A  26      23.733  -8.627  11.393  1.00  1.84           H  
ATOM    361  HH  TYR A  26      26.844 -10.097  10.503  1.00  1.84           H  
ATOM    362  N   GLY A  27      19.643  -7.499   5.594  1.00  1.96           N  
ATOM    363  CA  GLY A  27      18.684  -6.723   4.841  1.00  1.96           C  
ATOM    364  C   GLY A  27      18.203  -5.582   5.711  1.00  1.96           C  
ATOM    365  O   GLY A  27      18.512  -5.529   6.909  1.00  1.96           O  
ATOM    366  H   GLY A  27      19.319  -8.140   6.312  1.00  1.96           H  
ATOM    367 1HA  GLY A  27      19.135  -6.341   3.925  1.00  1.96           H  
ATOM    368 2HA  GLY A  27      17.845  -7.350   4.558  1.00  1.96           H  
ATOM    369  N   SER A  28      17.396  -4.713   5.132  1.00  2.09           N  
ATOM    370  CA  SER A  28      16.813  -3.595   5.857  1.00  2.09           C  
ATOM    371  C   SER A  28      15.609  -3.098   5.099  1.00  2.09           C  
ATOM    372  O   SER A  28      15.708  -2.783   3.911  1.00  2.09           O  
ATOM    373  CB  SER A  28      17.822  -2.468   6.029  1.00  2.09           C  
ATOM    374  OG  SER A  28      17.247  -1.373   6.686  1.00  2.09           O  
ATOM    375  H   SER A  28      17.180  -4.827   4.149  1.00  2.09           H  
ATOM    376  HA  SER A  28      16.478  -3.937   6.835  1.00  2.09           H  
ATOM    377 1HB  SER A  28      18.680  -2.826   6.597  1.00  2.09           H  
ATOM    378 2HB  SER A  28      18.181  -2.157   5.050  1.00  2.09           H  
ATOM    379  HG  SER A  28      16.391  -1.236   6.264  1.00  2.09           H  
ATOM    380  N   VAL A  29      14.483  -3.001   5.785  1.00  2.23           N  
ATOM    381  CA  VAL A  29      13.284  -2.535   5.127  1.00  2.23           C  
ATOM    382  C   VAL A  29      12.754  -1.267   5.762  1.00  2.23           C  
ATOM    383  O   VAL A  29      12.547  -1.197   6.979  1.00  2.23           O  
ATOM    384  CB  VAL A  29      12.191  -3.608   5.174  1.00  2.23           C  
ATOM    385  CG1 VAL A  29      10.963  -3.080   4.489  1.00  2.23           C  
ATOM    386  CG2 VAL A  29      12.669  -4.859   4.501  1.00  2.23           C  
ATOM    387  H   VAL A  29      14.458  -3.282   6.767  1.00  2.23           H  
ATOM    388  HA  VAL A  29      13.513  -2.328   4.082  1.00  2.23           H  
ATOM    389  HB  VAL A  29      11.929  -3.821   6.212  1.00  2.23           H  
ATOM    390 1HG1 VAL A  29      10.189  -3.826   4.528  1.00  2.23           H  
ATOM    391 2HG1 VAL A  29      10.615  -2.176   4.976  1.00  2.23           H  
ATOM    392 3HG1 VAL A  29      11.199  -2.855   3.453  1.00  2.23           H  
ATOM    393 1HG2 VAL A  29      11.882  -5.604   4.521  1.00  2.23           H  
ATOM    394 2HG2 VAL A  29      12.920  -4.624   3.471  1.00  2.23           H  
ATOM    395 3HG2 VAL A  29      13.550  -5.246   5.009  1.00  2.23           H  
ATOM    396  N   ALA A  30      12.567  -0.247   4.934  1.00  2.40           N  
ATOM    397  CA  ALA A  30      11.996   1.000   5.402  1.00  2.40           C  
ATOM    398  C   ALA A  30      10.536   1.008   5.032  1.00  2.40           C  
ATOM    399  O   ALA A  30      10.156   0.507   3.984  1.00  2.40           O  
ATOM    400  CB  ALA A  30      12.706   2.198   4.808  1.00  2.40           C  
ATOM    401  H   ALA A  30      12.791  -0.356   3.954  1.00  2.40           H  
ATOM    402  HA  ALA A  30      12.073   1.038   6.485  1.00  2.40           H  
ATOM    403 1HB  ALA A  30      12.240   3.110   5.188  1.00  2.40           H  
ATOM    404 2HB  ALA A  30      13.757   2.179   5.094  1.00  2.40           H  
ATOM    405 3HB  ALA A  30      12.622   2.171   3.724  1.00  2.40           H  
ATOM    406  N   PHE A  31       9.724   1.596   5.870  1.00  2.59           N  
ATOM    407  CA  PHE A  31       8.311   1.692   5.601  1.00  2.59           C  
ATOM    408  C   PHE A  31       7.935   3.158   5.712  1.00  2.59           C  
ATOM    409  O   PHE A  31       8.143   3.751   6.767  1.00  2.59           O  
ATOM    410  CB  PHE A  31       7.558   0.872   6.648  1.00  2.59           C  
ATOM    411  CG  PHE A  31       7.956  -0.609   6.723  1.00  2.59           C  
ATOM    412  CD1 PHE A  31       9.046  -0.993   7.496  1.00  2.59           C  
ATOM    413  CD2 PHE A  31       7.232  -1.602   6.073  1.00  2.59           C  
ATOM    414  CE1 PHE A  31       9.404  -2.318   7.611  1.00  2.59           C  
ATOM    415  CE2 PHE A  31       7.589  -2.938   6.194  1.00  2.59           C  
ATOM    416  CZ  PHE A  31       8.678  -3.295   6.969  1.00  2.59           C  
ATOM    417  H   PHE A  31      10.098   1.968   6.740  1.00  2.59           H  
ATOM    418  HA  PHE A  31       8.094   1.334   4.594  1.00  2.59           H  
ATOM    419 1HB  PHE A  31       7.713   1.319   7.638  1.00  2.59           H  
ATOM    420 2HB  PHE A  31       6.490   0.925   6.437  1.00  2.59           H  
ATOM    421  HD1 PHE A  31       9.626  -0.226   8.018  1.00  2.59           H  
ATOM    422  HD2 PHE A  31       6.371  -1.321   5.472  1.00  2.59           H  
ATOM    423  HE1 PHE A  31      10.265  -2.586   8.207  1.00  2.59           H  
ATOM    424  HE2 PHE A  31       7.013  -3.708   5.681  1.00  2.59           H  
ATOM    425  HZ  PHE A  31       8.966  -4.343   7.063  1.00  2.59           H  
ATOM    426  N   THR A  32       7.425   3.771   4.634  1.00  2.79           N  
ATOM    427  CA  THR A  32       7.100   5.198   4.709  1.00  2.79           C  
ATOM    428  C   THR A  32       5.594   5.483   4.601  1.00  2.79           C  
ATOM    429  O   THR A  32       5.161   6.637   4.586  1.00  2.79           O  
ATOM    430  CB  THR A  32       7.869   5.937   3.622  1.00  2.79           C  
ATOM    431  OG1 THR A  32       7.476   5.430   2.352  1.00  2.79           O  
ATOM    432  CG2 THR A  32       9.368   5.702   3.813  1.00  2.79           C  
ATOM    433  H   THR A  32       7.300   3.295   3.736  1.00  2.79           H  
ATOM    434  HA  THR A  32       7.435   5.583   5.674  1.00  2.79           H  
ATOM    435  HB  THR A  32       7.652   7.002   3.675  1.00  2.79           H  
ATOM    436  HG1 THR A  32       7.396   4.450   2.392  1.00  2.79           H  
ATOM    437 1HG2 THR A  32       9.919   6.225   3.035  1.00  2.79           H  
ATOM    438 2HG2 THR A  32       9.668   6.084   4.795  1.00  2.79           H  
ATOM    439 3HG2 THR A  32       9.585   4.637   3.755  1.00  2.79           H  
ATOM    440  N   GLY A  33       4.811   4.418   4.481  1.00  2.97           N  
ATOM    441  CA  GLY A  33       3.356   4.495   4.379  1.00  2.97           C  
ATOM    442  C   GLY A  33       2.746   3.934   5.657  1.00  2.97           C  
ATOM    443  O   GLY A  33       3.341   4.049   6.728  1.00  2.97           O  
ATOM    444  H   GLY A  33       5.251   3.514   4.494  1.00  2.97           H  
ATOM    445 1HA  GLY A  33       3.045   5.531   4.242  1.00  2.97           H  
ATOM    446 2HA  GLY A  33       3.011   3.932   3.514  1.00  2.97           H  
ATOM    447  N   THR A  34       1.573   3.316   5.545  1.00  3.10           N  
ATOM    448  CA  THR A  34       0.894   2.738   6.706  1.00  3.10           C  
ATOM    449  C   THR A  34       0.958   1.223   6.601  1.00  3.10           C  
ATOM    450  O   THR A  34       0.705   0.668   5.534  1.00  3.10           O  
ATOM    451  CB  THR A  34      -0.573   3.213   6.801  1.00  3.10           C  
ATOM    452  OG1 THR A  34      -0.614   4.662   6.943  1.00  3.10           O  
ATOM    453  CG2 THR A  34      -1.281   2.564   7.995  1.00  3.10           C  
ATOM    454  H   THR A  34       1.137   3.248   4.637  1.00  3.10           H  
ATOM    455  HA  THR A  34       1.423   3.017   7.606  1.00  3.10           H  
ATOM    456  HB  THR A  34      -1.094   2.937   5.886  1.00  3.10           H  
ATOM    457  HG1 THR A  34      -0.569   4.896   7.870  1.00  3.10           H  
ATOM    458 1HG2 THR A  34      -2.312   2.907   8.044  1.00  3.10           H  
ATOM    459 2HG2 THR A  34      -1.271   1.483   7.897  1.00  3.10           H  
ATOM    460 3HG2 THR A  34      -0.776   2.840   8.899  1.00  3.10           H  
ATOM    461  N   ILE A  35       1.336   0.566   7.696  1.00  3.16           N  
ATOM    462  CA  ILE A  35       1.491  -0.885   7.678  1.00  3.16           C  
ATOM    463  C   ILE A  35       0.278  -1.537   8.279  1.00  3.16           C  
ATOM    464  O   ILE A  35      -0.032  -1.312   9.451  1.00  3.16           O  
ATOM    465  CB  ILE A  35       2.722  -1.328   8.490  1.00  3.16           C  
ATOM    466  CG1 ILE A  35       3.968  -0.736   7.944  1.00  3.16           C  
ATOM    467  CG2 ILE A  35       2.819  -2.808   8.520  1.00  3.16           C  
ATOM    468  CD1 ILE A  35       5.081  -0.985   8.844  1.00  3.16           C  
ATOM    469  H   ILE A  35       1.487   1.080   8.564  1.00  3.16           H  
ATOM    470  HA  ILE A  35       1.588  -1.231   6.649  1.00  3.16           H  
ATOM    471  HB  ILE A  35       2.618  -0.962   9.513  1.00  3.16           H  
ATOM    472 1HG1 ILE A  35       4.201  -1.159   6.974  1.00  3.16           H  
ATOM    473 2HG1 ILE A  35       3.838   0.343   7.843  1.00  3.16           H  
ATOM    474 1HG2 ILE A  35       3.674  -3.116   9.118  1.00  3.16           H  
ATOM    475 2HG2 ILE A  35       1.907  -3.195   8.964  1.00  3.16           H  
ATOM    476 3HG2 ILE A  35       2.929  -3.191   7.504  1.00  3.16           H  
ATOM    477 1HD1 ILE A  35       5.965  -0.535   8.482  1.00  3.16           H  
ATOM    478 2HD1 ILE A  35       4.841  -0.569   9.798  1.00  3.16           H  
ATOM    479 3HD1 ILE A  35       5.237  -2.056   8.944  1.00  3.16           H  
ATOM    480  N   THR A  36      -0.397  -2.353   7.487  1.00  3.13           N  
ATOM    481  CA  THR A  36      -1.615  -2.984   7.941  1.00  3.13           C  
ATOM    482  C   THR A  36      -1.445  -4.492   7.972  1.00  3.13           C  
ATOM    483  O   THR A  36      -0.463  -5.027   7.458  1.00  3.13           O  
ATOM    484  CB  THR A  36      -2.791  -2.555   7.048  1.00  3.13           C  
ATOM    485  OG1 THR A  36      -2.628  -3.060   5.718  1.00  3.13           O  
ATOM    486  CG2 THR A  36      -2.829  -1.032   6.979  1.00  3.13           C  
ATOM    487  H   THR A  36      -0.087  -2.516   6.523  1.00  3.13           H  
ATOM    488  HA  THR A  36      -1.827  -2.656   8.959  1.00  3.13           H  
ATOM    489  HB  THR A  36      -3.725  -2.925   7.466  1.00  3.13           H  
ATOM    490  HG1 THR A  36      -1.694  -2.926   5.409  1.00  3.13           H  
ATOM    491 1HG2 THR A  36      -3.661  -0.717   6.355  1.00  3.13           H  
ATOM    492 2HG2 THR A  36      -2.950  -0.634   7.968  1.00  3.13           H  
ATOM    493 3HG2 THR A  36      -1.897  -0.663   6.550  1.00  3.13           H  
ATOM    494  N   THR A  37      -2.395  -5.181   8.572  1.00  3.03           N  
ATOM    495  CA  THR A  37      -2.267  -6.619   8.721  1.00  3.03           C  
ATOM    496  C   THR A  37      -2.082  -7.271   7.357  1.00  3.03           C  
ATOM    497  O   THR A  37      -2.766  -6.909   6.399  1.00  3.03           O  
ATOM    498  CB  THR A  37      -3.527  -7.180   9.387  1.00  3.03           C  
ATOM    499  OG1 THR A  37      -3.334  -8.544   9.758  1.00  3.03           O  
ATOM    500  CG2 THR A  37      -4.675  -7.098   8.414  1.00  3.03           C  
ATOM    501  H   THR A  37      -3.190  -4.697   8.972  1.00  3.03           H  
ATOM    502  HA  THR A  37      -1.397  -6.839   9.344  1.00  3.03           H  
ATOM    503  HB  THR A  37      -3.771  -6.595  10.273  1.00  3.03           H  
ATOM    504  HG1 THR A  37      -3.064  -8.551  10.710  1.00  3.03           H  
ATOM    505 1HG2 THR A  37      -5.575  -7.492   8.884  1.00  3.03           H  
ATOM    506 2HG2 THR A  37      -4.835  -6.058   8.131  1.00  3.03           H  
ATOM    507 3HG2 THR A  37      -4.439  -7.686   7.528  1.00  3.03           H  
ATOM    508  N   ALA A  38      -1.208  -8.276   7.299  1.00  2.89           N  
ATOM    509  CA  ALA A  38      -0.844  -9.077   6.128  1.00  2.89           C  
ATOM    510  C   ALA A  38      -0.049  -8.313   5.054  1.00  2.89           C  
ATOM    511  O   ALA A  38       0.240  -8.871   3.992  1.00  2.89           O  
ATOM    512  CB  ALA A  38      -2.088  -9.670   5.486  1.00  2.89           C  
ATOM    513  H   ALA A  38      -0.680  -8.505   8.139  1.00  2.89           H  
ATOM    514  HA  ALA A  38      -0.212  -9.890   6.485  1.00  2.89           H  
ATOM    515 1HB  ALA A  38      -1.787 -10.311   4.660  1.00  2.89           H  
ATOM    516 2HB  ALA A  38      -2.628 -10.260   6.226  1.00  2.89           H  
ATOM    517 3HB  ALA A  38      -2.735  -8.892   5.104  1.00  2.89           H  
ATOM    518  N   ASP A  39       0.373  -7.084   5.336  1.00  2.72           N  
ATOM    519  CA  ASP A  39       1.285  -6.388   4.434  1.00  2.72           C  
ATOM    520  C   ASP A  39       2.628  -7.097   4.386  1.00  2.72           C  
ATOM    521  O   ASP A  39       3.068  -7.712   5.365  1.00  2.72           O  
ATOM    522  CB  ASP A  39       1.432  -4.912   4.804  1.00  2.72           C  
ATOM    523  CG  ASP A  39       0.228  -4.094   4.330  1.00  2.72           C  
ATOM    524  OD1 ASP A  39      -0.476  -4.551   3.465  1.00  2.72           O  
ATOM    525  OD2 ASP A  39       0.009  -2.999   4.811  1.00  2.72           O  
ATOM    526  H   ASP A  39       0.072  -6.614   6.192  1.00  2.72           H  
ATOM    527  HA  ASP A  39       0.861  -6.424   3.430  1.00  2.72           H  
ATOM    528 1HB  ASP A  39       1.520  -4.813   5.881  1.00  2.72           H  
ATOM    529 2HB  ASP A  39       2.342  -4.514   4.359  1.00  2.72           H  
ATOM    530  N   ALA A  40       3.317  -6.983   3.256  1.00  2.53           N  
ATOM    531  CA  ALA A  40       4.617  -7.628   3.139  1.00  2.53           C  
ATOM    532  C   ALA A  40       5.601  -6.783   2.363  1.00  2.53           C  
ATOM    533  O   ALA A  40       5.222  -5.880   1.617  1.00  2.53           O  
ATOM    534  CB  ALA A  40       4.484  -8.990   2.473  1.00  2.53           C  
ATOM    535  H   ALA A  40       2.931  -6.474   2.473  1.00  2.53           H  
ATOM    536  HA  ALA A  40       5.013  -7.754   4.136  1.00  2.53           H  
ATOM    537 1HB  ALA A  40       5.466  -9.466   2.430  1.00  2.53           H  
ATOM    538 2HB  ALA A  40       3.803  -9.611   3.060  1.00  2.53           H  
ATOM    539 3HB  ALA A  40       4.092  -8.866   1.468  1.00  2.53           H  
ATOM    540  N   ALA A  41       6.875  -7.092   2.562  1.00  2.35           N  
ATOM    541  CA  ALA A  41       7.968  -6.369   1.940  1.00  2.35           C  
ATOM    542  C   ALA A  41       9.137  -7.260   1.570  1.00  2.35           C  
ATOM    543  O   ALA A  41       9.332  -8.329   2.142  1.00  2.35           O  
ATOM    544  CB  ALA A  41       8.465  -5.332   2.908  1.00  2.35           C  
ATOM    545  H   ALA A  41       7.079  -7.835   3.226  1.00  2.35           H  
ATOM    546  HA  ALA A  41       7.593  -5.892   1.034  1.00  2.35           H  
ATOM    547 1HB  ALA A  41       9.260  -4.775   2.452  1.00  2.35           H  
ATOM    548 2HB  ALA A  41       7.677  -4.688   3.180  1.00  2.35           H  
ATOM    549 3HB  ALA A  41       8.831  -5.802   3.778  1.00  2.35           H  
ATOM    550  N   THR A  42       9.924  -6.820   0.605  1.00  2.20           N  
ATOM    551  CA  THR A  42      11.143  -7.526   0.229  1.00  2.20           C  
ATOM    552  C   THR A  42      12.268  -7.089   1.150  1.00  2.20           C  
ATOM    553  O   THR A  42      12.376  -5.913   1.477  1.00  2.20           O  
ATOM    554  CB  THR A  42      11.500  -7.307  -1.247  1.00  2.20           C  
ATOM    555  OG1 THR A  42      10.431  -7.809  -2.069  1.00  2.20           O  
ATOM    556  CG2 THR A  42      12.800  -8.038  -1.600  1.00  2.20           C  
ATOM    557  H   THR A  42       9.699  -5.949   0.143  1.00  2.20           H  
ATOM    558  HA  THR A  42      10.997  -8.592   0.373  1.00  2.20           H  
ATOM    559  HB  THR A  42      11.625  -6.239  -1.439  1.00  2.20           H  
ATOM    560  HG1 THR A  42      10.706  -7.796  -2.991  1.00  2.20           H  
ATOM    561 1HG2 THR A  42      13.033  -7.873  -2.651  1.00  2.20           H  
ATOM    562 2HG2 THR A  42      13.618  -7.653  -0.994  1.00  2.20           H  
ATOM    563 3HG2 THR A  42      12.680  -9.105  -1.414  1.00  2.20           H  
ATOM    564  N   VAL A  43      13.063  -8.044   1.612  1.00  2.07           N  
ATOM    565  CA  VAL A  43      14.174  -7.788   2.517  1.00  2.07           C  
ATOM    566  C   VAL A  43      15.573  -7.875   1.903  1.00  2.07           C  
ATOM    567  O   VAL A  43      16.378  -6.945   2.026  1.00  2.07           O  
ATOM    568  CB  VAL A  43      14.118  -8.841   3.610  1.00  2.07           C  
ATOM    569  CG1 VAL A  43      15.222  -8.704   4.498  1.00  2.07           C  
ATOM    570  CG2 VAL A  43      12.837  -8.745   4.343  1.00  2.07           C  
ATOM    571  H   VAL A  43      12.898  -9.004   1.327  1.00  2.07           H  
ATOM    572  HA  VAL A  43      14.044  -6.797   2.941  1.00  2.07           H  
ATOM    573  HB  VAL A  43      14.199  -9.808   3.157  1.00  2.07           H  
ATOM    574 1HG1 VAL A  43      15.151  -9.499   5.211  1.00  2.07           H  
ATOM    575 2HG1 VAL A  43      16.140  -8.794   3.966  1.00  2.07           H  
ATOM    576 3HG1 VAL A  43      15.183  -7.733   4.989  1.00  2.07           H  
ATOM    577 1HG2 VAL A  43      12.801  -9.520   5.091  1.00  2.07           H  
ATOM    578 2HG2 VAL A  43      12.761  -7.779   4.818  1.00  2.07           H  
ATOM    579 3HG2 VAL A  43      12.021  -8.869   3.654  1.00  2.07           H  
ATOM    580  N   CYS A  44      15.894  -9.035   1.325  1.00  1.99           N  
ATOM    581  CA  CYS A  44      17.243  -9.272   0.790  1.00  1.99           C  
ATOM    582  C   CYS A  44      17.321 -10.498  -0.099  1.00  1.99           C  
ATOM    583  O   CYS A  44      16.404 -11.312  -0.136  1.00  1.99           O  
ATOM    584  CB  CYS A  44      18.279  -9.427   1.921  1.00  1.99           C  
ATOM    585  SG  CYS A  44      18.010 -10.843   3.030  1.00  1.99           S  
ATOM    586  H   CYS A  44      15.165  -9.744   1.248  1.00  1.99           H  
ATOM    587  HA  CYS A  44      17.524  -8.404   0.192  1.00  1.99           H  
ATOM    588 1HB  CYS A  44      19.272  -9.545   1.483  1.00  1.99           H  
ATOM    589 2HB  CYS A  44      18.309  -8.530   2.519  1.00  1.99           H  
ATOM    590  HG  CYS A  44      18.204 -11.776   2.097  1.00  1.99           H  
ATOM    591  N   ASN A  45      18.440 -10.666  -0.794  1.00  1.93           N  
ATOM    592  CA  ASN A  45      18.627 -11.872  -1.593  1.00  1.93           C  
ATOM    593  C   ASN A  45      19.512 -12.901  -0.891  1.00  1.93           C  
ATOM    594  O   ASN A  45      20.569 -12.562  -0.355  1.00  1.93           O  
ATOM    595  CB  ASN A  45      19.167 -11.530  -2.965  1.00  1.93           C  
ATOM    596  CG  ASN A  45      18.176 -10.723  -3.789  1.00  1.93           C  
ATOM    597  OD1 ASN A  45      16.966 -10.981  -3.785  1.00  1.93           O  
ATOM    598  ND2 ASN A  45      18.681  -9.742  -4.499  1.00  1.93           N  
ATOM    599  H   ASN A  45      19.172  -9.968  -0.759  1.00  1.93           H  
ATOM    600  HA  ASN A  45      17.660 -12.341  -1.732  1.00  1.93           H  
ATOM    601 1HB  ASN A  45      20.094 -10.964  -2.865  1.00  1.93           H  
ATOM    602 2HB  ASN A  45      19.399 -12.456  -3.496  1.00  1.93           H  
ATOM    603 1HD2 ASN A  45      18.080  -9.168  -5.062  1.00  1.93           H  
ATOM    604 2HD2 ASN A  45      19.665  -9.562  -4.478  1.00  1.93           H  
ATOM    605  N   LEU A  46      19.062 -14.156  -0.886  1.00  1.90           N  
ATOM    606  CA  LEU A  46      19.831 -15.249  -0.306  1.00  1.90           C  
ATOM    607  C   LEU A  46      20.328 -16.137  -1.491  1.00  1.90           C  
ATOM    608  O   LEU A  46      19.503 -16.755  -2.181  1.00  1.90           O  
ATOM    609  CB  LEU A  46      18.979 -16.077   0.658  1.00  1.90           C  
ATOM    610  CG  LEU A  46      19.759 -17.165   1.360  1.00  1.90           C  
ATOM    611  CD1 LEU A  46      20.795 -16.537   2.267  1.00  1.90           C  
ATOM    612  CD2 LEU A  46      18.870 -18.018   2.149  1.00  1.90           C  
ATOM    613  H   LEU A  46      18.179 -14.345  -1.350  1.00  1.90           H  
ATOM    614  HA  LEU A  46      20.640 -14.841   0.281  1.00  1.90           H  
ATOM    615 1HB  LEU A  46      18.549 -15.421   1.412  1.00  1.90           H  
ATOM    616 2HB  LEU A  46      18.165 -16.549   0.097  1.00  1.90           H  
ATOM    617  HG  LEU A  46      20.275 -17.748   0.617  1.00  1.90           H  
ATOM    618 1HD1 LEU A  46      21.361 -17.322   2.748  1.00  1.90           H  
ATOM    619 2HD1 LEU A  46      21.459 -15.911   1.698  1.00  1.90           H  
ATOM    620 3HD1 LEU A  46      20.300 -15.932   3.024  1.00  1.90           H  
ATOM    621 1HD2 LEU A  46      19.473 -18.789   2.619  1.00  1.90           H  
ATOM    622 2HD2 LEU A  46      18.368 -17.418   2.904  1.00  1.90           H  
ATOM    623 3HD2 LEU A  46      18.140 -18.473   1.512  1.00  1.90           H  
ATOM    624  N   PRO A  47      21.647 -16.204  -1.765  1.00  1.89           N  
ATOM    625  CA  PRO A  47      22.275 -16.920  -2.869  1.00  1.89           C  
ATOM    626  C   PRO A  47      22.051 -18.421  -2.929  1.00  1.89           C  
ATOM    627  O   PRO A  47      21.938 -19.090  -1.901  1.00  1.89           O  
ATOM    628  CB  PRO A  47      23.760 -16.651  -2.634  1.00  1.89           C  
ATOM    629  CG  PRO A  47      23.801 -15.387  -1.865  1.00  1.89           C  
ATOM    630  CD  PRO A  47      22.613 -15.422  -0.976  1.00  1.89           C  
ATOM    631  HA  PRO A  47      21.952 -16.451  -3.799  1.00  1.89           H  
ATOM    632 1HB  PRO A  47      24.214 -17.497  -2.094  1.00  1.89           H  
ATOM    633 2HB  PRO A  47      24.278 -16.575  -3.603  1.00  1.89           H  
ATOM    634 1HG  PRO A  47      24.725 -15.311  -1.298  1.00  1.89           H  
ATOM    635 2HG  PRO A  47      23.795 -14.533  -2.556  1.00  1.89           H  
ATOM    636 1HD  PRO A  47      22.868 -15.921  -0.035  1.00  1.89           H  
ATOM    637 2HD  PRO A  47      22.310 -14.381  -0.853  1.00  1.89           H  
ATOM    638  N   VAL A  48      22.046 -18.945  -4.150  1.00  1.90           N  
ATOM    639  CA  VAL A  48      21.917 -20.381  -4.359  1.00  1.90           C  
ATOM    640  C   VAL A  48      22.997 -21.152  -3.635  1.00  1.90           C  
ATOM    641  O   VAL A  48      24.174 -20.772  -3.642  1.00  1.90           O  
ATOM    642  CB  VAL A  48      21.932 -20.710  -5.859  1.00  1.90           C  
ATOM    643  CG1 VAL A  48      23.261 -20.336  -6.468  1.00  1.90           C  
ATOM    644  CG2 VAL A  48      21.699 -22.214  -6.063  1.00  1.90           C  
ATOM    645  H   VAL A  48      22.115 -18.328  -4.954  1.00  1.90           H  
ATOM    646  HA  VAL A  48      20.964 -20.704  -3.973  1.00  1.90           H  
ATOM    647  HB  VAL A  48      21.152 -20.147  -6.341  1.00  1.90           H  
ATOM    648 1HG1 VAL A  48      23.250 -20.570  -7.532  1.00  1.90           H  
ATOM    649 2HG1 VAL A  48      23.435 -19.270  -6.333  1.00  1.90           H  
ATOM    650 3HG1 VAL A  48      24.053 -20.900  -5.979  1.00  1.90           H  
ATOM    651 1HG2 VAL A  48      21.688 -22.438  -7.124  1.00  1.90           H  
ATOM    652 2HG2 VAL A  48      22.494 -22.778  -5.592  1.00  1.90           H  
ATOM    653 3HG2 VAL A  48      20.754 -22.512  -5.624  1.00  1.90           H  
ATOM    654  N   GLY A  49      22.575 -22.234  -2.991  1.00  1.91           N  
ATOM    655  CA  GLY A  49      23.426 -23.122  -2.219  1.00  1.91           C  
ATOM    656  C   GLY A  49      23.460 -22.730  -0.745  1.00  1.91           C  
ATOM    657  O   GLY A  49      23.871 -23.518   0.104  1.00  1.91           O  
ATOM    658  H   GLY A  49      21.582 -22.474  -3.049  1.00  1.91           H  
ATOM    659 1HA  GLY A  49      23.058 -24.143  -2.316  1.00  1.91           H  
ATOM    660 2HA  GLY A  49      24.435 -23.103  -2.627  1.00  1.91           H  
ATOM    661  N   ALA A  50      23.005 -21.524  -0.428  1.00  1.94           N  
ATOM    662  CA  ALA A  50      22.993 -21.076   0.949  1.00  1.94           C  
ATOM    663  C   ALA A  50      22.038 -21.898   1.786  1.00  1.94           C  
ATOM    664  O   ALA A  50      20.934 -22.214   1.334  1.00  1.94           O  
ATOM    665  CB  ALA A  50      22.579 -19.629   1.007  1.00  1.94           C  
ATOM    666  H   ALA A  50      22.665 -20.882  -1.146  1.00  1.94           H  
ATOM    667  HA  ALA A  50      23.987 -21.192   1.361  1.00  1.94           H  
ATOM    668 1HB  ALA A  50      22.561 -19.306   2.027  1.00  1.94           H  
ATOM    669 2HB  ALA A  50      23.270 -19.014   0.428  1.00  1.94           H  
ATOM    670 3HB  ALA A  50      21.589 -19.552   0.589  1.00  1.94           H  
ATOM    671  N   ILE A  51      22.417 -22.195   3.024  1.00  1.99           N  
ATOM    672  CA  ILE A  51      21.482 -22.849   3.920  1.00  1.99           C  
ATOM    673  C   ILE A  51      21.281 -22.003   5.147  1.00  1.99           C  
ATOM    674  O   ILE A  51      22.208 -21.825   5.940  1.00  1.99           O  
ATOM    675  CB  ILE A  51      21.931 -24.240   4.373  1.00  1.99           C  
ATOM    676  CG1 ILE A  51      22.152 -25.126   3.167  1.00  1.99           C  
ATOM    677  CG2 ILE A  51      20.842 -24.838   5.307  1.00  1.99           C  
ATOM    678  CD1 ILE A  51      22.690 -26.469   3.504  1.00  1.99           C  
ATOM    679  H   ILE A  51      23.362 -21.973   3.321  1.00  1.99           H  
ATOM    680  HA  ILE A  51      20.540 -22.954   3.417  1.00  1.99           H  
ATOM    681  HB  ILE A  51      22.873 -24.165   4.905  1.00  1.99           H  
ATOM    682 1HG1 ILE A  51      21.229 -25.229   2.646  1.00  1.99           H  
ATOM    683 2HG1 ILE A  51      22.869 -24.638   2.500  1.00  1.99           H  
ATOM    684 1HG2 ILE A  51      21.144 -25.827   5.642  1.00  1.99           H  
ATOM    685 2HG2 ILE A  51      20.705 -24.191   6.174  1.00  1.99           H  
ATOM    686 3HG2 ILE A  51      19.897 -24.910   4.764  1.00  1.99           H  
ATOM    687 1HD1 ILE A  51      22.834 -27.043   2.587  1.00  1.99           H  
ATOM    688 2HD1 ILE A  51      23.638 -26.352   4.017  1.00  1.99           H  
ATOM    689 3HD1 ILE A  51      21.990 -26.991   4.153  1.00  1.99           H  
ATOM    690  N   VAL A  52      20.084 -21.487   5.335  1.00  2.05           N  
ATOM    691  CA  VAL A  52      19.897 -20.622   6.474  1.00  2.05           C  
ATOM    692  C   VAL A  52      20.068 -21.433   7.717  1.00  2.05           C  
ATOM    693  O   VAL A  52      19.454 -22.482   7.842  1.00  2.05           O  
ATOM    694  CB  VAL A  52      18.512 -19.968   6.474  1.00  2.05           C  
ATOM    695  CG1 VAL A  52      18.318 -19.172   7.730  1.00  2.05           C  
ATOM    696  CG2 VAL A  52      18.402 -19.131   5.283  1.00  2.05           C  
ATOM    697  H   VAL A  52      19.340 -21.674   4.671  1.00  2.05           H  
ATOM    698  HA  VAL A  52      20.647 -19.837   6.459  1.00  2.05           H  
ATOM    699  HB  VAL A  52      17.743 -20.724   6.463  1.00  2.05           H  
ATOM    700 1HG1 VAL A  52      17.342 -18.721   7.707  1.00  2.05           H  
ATOM    701 2HG1 VAL A  52      18.384 -19.831   8.591  1.00  2.05           H  
ATOM    702 3HG1 VAL A  52      19.082 -18.399   7.803  1.00  2.05           H  
ATOM    703 1HG2 VAL A  52      17.435 -18.655   5.264  1.00  2.05           H  
ATOM    704 2HG2 VAL A  52      19.180 -18.380   5.295  1.00  2.05           H  
ATOM    705 3HG2 VAL A  52      18.520 -19.774   4.412  1.00  2.05           H  
ATOM    706  N   LEU A  53      20.908 -20.930   8.607  1.00  2.12           N  
ATOM    707  CA  LEU A  53      21.219 -21.478   9.913  1.00  2.12           C  
ATOM    708  C   LEU A  53      20.256 -20.891  10.925  1.00  2.12           C  
ATOM    709  O   LEU A  53      19.742 -21.590  11.799  1.00  2.12           O  
ATOM    710  CB  LEU A  53      22.657 -21.164  10.290  1.00  2.12           C  
ATOM    711  CG  LEU A  53      23.091 -21.675  11.634  1.00  2.12           C  
ATOM    712  CD1 LEU A  53      22.953 -23.199  11.645  1.00  2.12           C  
ATOM    713  CD2 LEU A  53      24.532 -21.208  11.886  1.00  2.12           C  
ATOM    714  H   LEU A  53      21.361 -20.070   8.354  1.00  2.12           H  
ATOM    715  HA  LEU A  53      21.087 -22.555   9.884  1.00  2.12           H  
ATOM    716 1HB  LEU A  53      23.318 -21.580   9.535  1.00  2.12           H  
ATOM    717 2HB  LEU A  53      22.779 -20.085  10.292  1.00  2.12           H  
ATOM    718  HG  LEU A  53      22.446 -21.274  12.417  1.00  2.12           H  
ATOM    719 1HD1 LEU A  53      23.265 -23.587  12.616  1.00  2.12           H  
ATOM    720 2HD1 LEU A  53      21.910 -23.464  11.467  1.00  2.12           H  
ATOM    721 3HD1 LEU A  53      23.554 -23.633  10.874  1.00  2.12           H  
ATOM    722 1HD2 LEU A  53      24.867 -21.570  12.858  1.00  2.12           H  
ATOM    723 2HD2 LEU A  53      25.188 -21.582  11.116  1.00  2.12           H  
ATOM    724 3HD2 LEU A  53      24.560 -20.125  11.876  1.00  2.12           H  
ATOM    725  N   GLY A  54      20.040 -19.579  10.810  1.00  2.20           N  
ATOM    726  CA  GLY A  54      19.108 -18.909  11.707  1.00  2.20           C  
ATOM    727  C   GLY A  54      18.922 -17.421  11.419  1.00  2.20           C  
ATOM    728  O   GLY A  54      19.758 -16.779  10.767  1.00  2.20           O  
ATOM    729  H   GLY A  54      20.518 -19.070  10.070  1.00  2.20           H  
ATOM    730 1HA  GLY A  54      18.153 -19.405  11.582  1.00  2.20           H  
ATOM    731 2HA  GLY A  54      19.412 -19.056  12.742  1.00  2.20           H  
ATOM    732  N   VAL A  55      17.782 -16.883  11.888  1.00  2.31           N  
ATOM    733  CA  VAL A  55      17.431 -15.485  11.565  1.00  2.31           C  
ATOM    734  C   VAL A  55      16.950 -14.587  12.732  1.00  2.31           C  
ATOM    735  O   VAL A  55      16.171 -15.016  13.585  1.00  2.31           O  
ATOM    736  CB  VAL A  55      16.368 -15.478  10.451  1.00  2.31           C  
ATOM    737  CG1 VAL A  55      16.062 -14.106  10.063  1.00  2.31           C  
ATOM    738  CG2 VAL A  55      16.860 -16.245   9.263  1.00  2.31           C  
ATOM    739  H   VAL A  55      17.161 -17.493  12.432  1.00  2.31           H  
ATOM    740  HA  VAL A  55      18.324 -15.019  11.156  1.00  2.31           H  
ATOM    741  HB  VAL A  55      15.444 -15.931  10.809  1.00  2.31           H  
ATOM    742 1HG1 VAL A  55      15.386 -14.186   9.295  1.00  2.31           H  
ATOM    743 2HG1 VAL A  55      15.648 -13.534  10.884  1.00  2.31           H  
ATOM    744 3HG1 VAL A  55      16.959 -13.619   9.695  1.00  2.31           H  
ATOM    745 1HG2 VAL A  55      16.119 -16.219   8.482  1.00  2.31           H  
ATOM    746 2HG2 VAL A  55      17.760 -15.804   8.909  1.00  2.31           H  
ATOM    747 3HG2 VAL A  55      17.042 -17.268   9.536  1.00  2.31           H  
ATOM    748  N   THR A  56      17.435 -13.328  12.762  1.00  2.43           N  
ATOM    749  CA  THR A  56      17.017 -12.334  13.776  1.00  2.43           C  
ATOM    750  C   THR A  56      16.558 -10.997  13.134  1.00  2.43           C  
ATOM    751  O   THR A  56      17.163 -10.525  12.174  1.00  2.43           O  
ATOM    752  CB  THR A  56      18.150 -12.063  14.788  1.00  2.43           C  
ATOM    753  OG1 THR A  56      18.516 -13.291  15.433  1.00  2.43           O  
ATOM    754  CG2 THR A  56      17.677 -11.076  15.868  1.00  2.43           C  
ATOM    755  H   THR A  56      18.094 -13.058  12.030  1.00  2.43           H  
ATOM    756  HA  THR A  56      16.171 -12.744  14.326  1.00  2.43           H  
ATOM    757  HB  THR A  56      19.017 -11.652  14.269  1.00  2.43           H  
ATOM    758  HG1 THR A  56      17.725 -13.712  15.797  1.00  2.43           H  
ATOM    759 1HG2 THR A  56      18.484 -10.899  16.580  1.00  2.43           H  
ATOM    760 2HG2 THR A  56      17.400 -10.144  15.415  1.00  2.43           H  
ATOM    761 3HG2 THR A  56      16.817 -11.493  16.393  1.00  2.43           H  
ATOM    762  N   LEU A  57      15.469 -10.387  13.643  1.00  2.59           N  
ATOM    763  CA  LEU A  57      15.020  -9.103  13.059  1.00  2.59           C  
ATOM    764  C   LEU A  57      15.652  -7.799  13.612  1.00  2.59           C  
ATOM    765  O   LEU A  57      16.098  -6.963  12.848  1.00  2.59           O  
ATOM    766  CB  LEU A  57      13.488  -8.978  13.155  1.00  2.59           C  
ATOM    767  CG  LEU A  57      12.703  -9.986  12.331  1.00  2.59           C  
ATOM    768  CD1 LEU A  57      11.233  -9.804  12.529  1.00  2.59           C  
ATOM    769  CD2 LEU A  57      13.037  -9.764  10.944  1.00  2.59           C  
ATOM    770  H   LEU A  57      14.974 -10.800  14.420  1.00  2.59           H  
ATOM    771  HA  LEU A  57      15.260  -9.134  11.999  1.00  2.59           H  
ATOM    772 1HB  LEU A  57      13.188  -9.083  14.195  1.00  2.59           H  
ATOM    773 2HB  LEU A  57      13.208  -7.979  12.813  1.00  2.59           H  
ATOM    774  HG  LEU A  57      12.966 -11.004  12.625  1.00  2.59           H  
ATOM    775 1HD1 LEU A  57      10.692 -10.524  11.913  1.00  2.59           H  
ATOM    776 2HD1 LEU A  57      10.979  -9.950  13.546  1.00  2.59           H  
ATOM    777 3HD1 LEU A  57      10.969  -8.795  12.233  1.00  2.59           H  
ATOM    778 1HD2 LEU A  57      12.487 -10.439  10.339  1.00  2.59           H  
ATOM    779 2HD2 LEU A  57      12.770  -8.743  10.680  1.00  2.59           H  
ATOM    780 3HD2 LEU A  57      14.108  -9.912  10.799  1.00  2.59           H  
ATOM    781  N   GLU A  58      15.724  -7.593  14.921  1.00  2.80           N  
ATOM    782  CA  GLU A  58      16.268  -6.301  15.404  1.00  2.80           C  
ATOM    783  C   GLU A  58      15.599  -5.056  14.774  1.00  2.80           C  
ATOM    784  O   GLU A  58      16.227  -4.308  14.011  1.00  2.80           O  
ATOM    785  CB  GLU A  58      17.786  -6.183  15.183  1.00  2.80           C  
ATOM    786  CG  GLU A  58      18.632  -7.244  15.887  1.00  2.80           C  
ATOM    787  CD  GLU A  58      20.129  -6.993  15.802  1.00  2.80           C  
ATOM    788  OE1 GLU A  58      20.528  -6.090  15.107  1.00  2.80           O  
ATOM    789  OE2 GLU A  58      20.868  -7.704  16.445  1.00  2.80           O  
ATOM    790  H   GLU A  58      15.391  -8.286  15.572  1.00  2.80           H  
ATOM    791  HA  GLU A  58      16.090  -6.253  16.479  1.00  2.80           H  
ATOM    792 1HB  GLU A  58      18.027  -6.215  14.125  1.00  2.80           H  
ATOM    793 2HB  GLU A  58      18.118  -5.212  15.550  1.00  2.80           H  
ATOM    794 1HG  GLU A  58      18.334  -7.312  16.933  1.00  2.80           H  
ATOM    795 2HG  GLU A  58      18.428  -8.187  15.419  1.00  2.80           H  
ATOM    796  N   SER A  59      14.310  -4.862  15.020  1.00  3.06           N  
ATOM    797  CA  SER A  59      13.654  -3.687  14.458  1.00  3.06           C  
ATOM    798  C   SER A  59      14.006  -2.433  15.255  1.00  3.06           C  
ATOM    799  O   SER A  59      14.405  -2.541  16.416  1.00  3.06           O  
ATOM    800  CB  SER A  59      12.155  -3.870  14.485  1.00  3.06           C  
ATOM    801  OG  SER A  59      11.686  -3.859  15.785  1.00  3.06           O  
ATOM    802  H   SER A  59      13.803  -5.497  15.618  1.00  3.06           H  
ATOM    803  HA  SER A  59      14.005  -3.553  13.448  1.00  3.06           H  
ATOM    804 1HB  SER A  59      11.682  -3.070  13.930  1.00  3.06           H  
ATOM    805 2HB  SER A  59      11.895  -4.809  14.016  1.00  3.06           H  
ATOM    806  HG  SER A  59      11.290  -2.960  15.898  1.00  3.06           H  
ATOM    807  N   ASP A  60      13.803  -1.249  14.660  1.00  3.41           N  
ATOM    808  CA  ASP A  60      13.945   0.008  15.408  1.00  3.41           C  
ATOM    809  C   ASP A  60      12.559   0.498  15.794  1.00  3.41           C  
ATOM    810  O   ASP A  60      12.332   1.026  16.887  1.00  3.41           O  
ATOM    811  CB  ASP A  60      14.640   1.095  14.575  1.00  3.41           C  
ATOM    812  CG  ASP A  60      16.079   0.754  14.203  1.00  3.41           C  
ATOM    813  OD1 ASP A  60      16.864   0.462  15.083  1.00  3.41           O  
ATOM    814  OD2 ASP A  60      16.403   0.799  13.040  1.00  3.41           O  
ATOM    815  H   ASP A  60      13.500  -1.211  13.687  1.00  3.41           H  
ATOM    816  HA  ASP A  60      14.518  -0.176  16.316  1.00  3.41           H  
ATOM    817 1HB  ASP A  60      14.066   1.256  13.653  1.00  3.41           H  
ATOM    818 2HB  ASP A  60      14.624   2.034  15.126  1.00  3.41           H  
ATOM    819  N   ASP A  61      11.637   0.272  14.868  1.00  3.83           N  
ATOM    820  CA  ASP A  61      10.243   0.657  14.964  1.00  3.83           C  
ATOM    821  C   ASP A  61       9.534  -0.711  15.120  1.00  3.83           C  
ATOM    822  O   ASP A  61      10.225  -1.624  15.564  1.00  3.83           O  
ATOM    823  CB  ASP A  61       9.955   1.539  13.755  1.00  3.83           C  
ATOM    824  CG  ASP A  61      10.879   2.757  13.780  1.00  3.83           C  
ATOM    825  OD1 ASP A  61      10.771   3.555  14.673  1.00  3.83           O  
ATOM    826  OD2 ASP A  61      11.727   2.848  12.909  1.00  3.83           O  
ATOM    827  H   ASP A  61      11.945  -0.160  13.997  1.00  3.83           H  
ATOM    828  HA  ASP A  61      10.074   1.241  15.869  1.00  3.83           H  
ATOM    829 1HB  ASP A  61      10.067   0.985  12.822  1.00  3.83           H  
ATOM    830 2HB  ASP A  61       8.973   1.970  13.811  1.00  3.83           H  
ATOM    831  N   LEU A  62       8.232  -0.941  14.850  1.00  4.30           N  
ATOM    832  CA  LEU A  62       7.217  -0.122  14.212  1.00  4.30           C  
ATOM    833  C   LEU A  62       6.450   0.873  15.100  1.00  4.30           C  
ATOM    834  O   LEU A  62       6.054   1.926  14.609  1.00  4.30           O  
ATOM    835  CB  LEU A  62       6.251  -1.082  13.536  1.00  4.30           C  
ATOM    836  CG  LEU A  62       6.899  -1.952  12.433  1.00  4.30           C  
ATOM    837  CD1 LEU A  62       5.839  -2.897  11.860  1.00  4.30           C  
ATOM    838  CD2 LEU A  62       7.548  -1.033  11.365  1.00  4.30           C  
ATOM    839  H   LEU A  62       7.909  -1.863  15.105  1.00  4.30           H  
ATOM    840  HA  LEU A  62       7.664   0.413  13.397  1.00  4.30           H  
ATOM    841 1HB  LEU A  62       5.846  -1.749  14.287  1.00  4.30           H  
ATOM    842 2HB  LEU A  62       5.431  -0.523  13.100  1.00  4.30           H  
ATOM    843  HG  LEU A  62       7.681  -2.576  12.869  1.00  4.30           H  
ATOM    844 1HD1 LEU A  62       6.288  -3.529  11.094  1.00  4.30           H  
ATOM    845 2HD1 LEU A  62       5.442  -3.524  12.659  1.00  4.30           H  
ATOM    846 3HD1 LEU A  62       5.030  -2.322  11.429  1.00  4.30           H  
ATOM    847 1HD2 LEU A  62       8.010  -1.640  10.587  1.00  4.30           H  
ATOM    848 2HD2 LEU A  62       6.803  -0.396  10.926  1.00  4.30           H  
ATOM    849 3HD2 LEU A  62       8.307  -0.410  11.831  1.00  4.30           H  
ATOM    850  N   ASP A  63       6.254   0.588  16.387  1.00  4.77           N  
ATOM    851  CA  ASP A  63       5.432   1.485  17.201  1.00  4.77           C  
ATOM    852  C   ASP A  63       5.852   1.524  18.675  1.00  4.77           C  
ATOM    853  O   ASP A  63       6.822   0.880  19.099  1.00  4.77           O  
ATOM    854  CB  ASP A  63       3.950   1.020  17.095  1.00  4.77           C  
ATOM    855  CG  ASP A  63       2.844   2.105  17.346  1.00  4.77           C  
ATOM    856  OD1 ASP A  63       3.138   3.107  17.936  1.00  4.77           O  
ATOM    857  OD2 ASP A  63       1.695   1.855  17.057  1.00  4.77           O  
ATOM    858  H   ASP A  63       6.590  -0.279  16.801  1.00  4.77           H  
ATOM    859  HA  ASP A  63       5.522   2.493  16.800  1.00  4.77           H  
ATOM    860 1HB  ASP A  63       3.781   0.594  16.107  1.00  4.77           H  
ATOM    861 2HB  ASP A  63       3.786   0.211  17.817  1.00  4.77           H  
ATOM    862  N   THR A  64       5.153   2.383  19.425  1.00  5.14           N  
ATOM    863  CA  THR A  64       5.305   2.540  20.856  1.00  5.14           C  
ATOM    864  C   THR A  64       3.913   2.457  21.488  1.00  5.14           C  
ATOM    865  O   THR A  64       3.780   2.230  22.693  1.00  5.14           O  
ATOM    866  CB  THR A  64       5.970   3.887  21.222  1.00  5.14           C  
ATOM    867  OG1 THR A  64       5.121   4.970  20.826  1.00  5.14           O  
ATOM    868  CG2 THR A  64       7.322   4.036  20.522  1.00  5.14           C  
ATOM    869  H   THR A  64       4.412   2.907  18.974  1.00  5.14           H  
ATOM    870  HA  THR A  64       5.912   1.723  21.246  1.00  5.14           H  
ATOM    871  HB  THR A  64       6.117   3.929  22.300  1.00  5.14           H  
ATOM    872  HG1 THR A  64       4.248   4.847  21.228  1.00  5.14           H  
ATOM    873 1HG2 THR A  64       7.772   4.988  20.800  1.00  5.14           H  
ATOM    874 2HG2 THR A  64       7.979   3.219  20.824  1.00  5.14           H  
ATOM    875 3HG2 THR A  64       7.181   4.007  19.443  1.00  5.14           H  
ATOM    876  N   ASN A  65       2.885   2.679  20.656  1.00  5.34           N  
ATOM    877  CA  ASN A  65       1.485   2.720  21.102  1.00  5.34           C  
ATOM    878  C   ASN A  65       0.683   1.429  20.836  1.00  5.34           C  
ATOM    879  O   ASN A  65       0.173   0.815  21.776  1.00  5.34           O  
ATOM    880  CB  ASN A  65       0.774   3.889  20.452  1.00  5.34           C  
ATOM    881  CG  ASN A  65       1.264   5.222  20.948  1.00  5.34           C  
ATOM    882  OD1 ASN A  65       1.854   5.335  22.031  1.00  5.34           O  
ATOM    883  ND2 ASN A  65       1.031   6.242  20.166  1.00  5.34           N  
ATOM    884  H   ASN A  65       3.094   2.847  19.670  1.00  5.34           H  
ATOM    885  HA  ASN A  65       1.482   2.873  22.181  1.00  5.34           H  
ATOM    886 1HB  ASN A  65       0.927   3.842  19.368  1.00  5.34           H  
ATOM    887 2HB  ASN A  65      -0.296   3.810  20.634  1.00  5.34           H  
ATOM    888 1HD2 ASN A  65       1.332   7.157  20.433  1.00  5.34           H  
ATOM    889 2HD2 ASN A  65       0.555   6.105  19.297  1.00  5.34           H  
ATOM    890  N   ALA A  66       0.541   1.028  19.565  1.00  5.31           N  
ATOM    891  CA  ALA A  66      -0.206  -0.179  19.216  1.00  5.31           C  
ATOM    892  C   ALA A  66       0.720  -1.370  19.300  1.00  5.31           C  
ATOM    893  O   ALA A  66       1.935  -1.198  19.380  1.00  5.31           O  
ATOM    894  CB  ALA A  66      -0.809  -0.085  17.825  1.00  5.31           C  
ATOM    895  H   ALA A  66       0.959   1.548  18.787  1.00  5.31           H  
ATOM    896  HA  ALA A  66      -1.007  -0.312  19.944  1.00  5.31           H  
ATOM    897 1HB  ALA A  66      -1.360  -0.995  17.600  1.00  5.31           H  
ATOM    898 2HB  ALA A  66      -1.479   0.770  17.772  1.00  5.31           H  
ATOM    899 3HB  ALA A  66      -0.008   0.038  17.101  1.00  5.31           H  
ATOM    900  N   THR A  67       0.166  -2.576  19.282  1.00  5.08           N  
ATOM    901  CA  THR A  67       1.023  -3.746  19.279  1.00  5.08           C  
ATOM    902  C   THR A  67       1.116  -4.394  17.898  1.00  5.08           C  
ATOM    903  O   THR A  67       0.166  -5.056  17.482  1.00  5.08           O  
ATOM    904  CB  THR A  67       0.478  -4.816  20.232  1.00  5.08           C  
ATOM    905  OG1 THR A  67       0.440  -4.286  21.560  1.00  5.08           O  
ATOM    906  CG2 THR A  67       1.355  -6.068  20.163  1.00  5.08           C  
ATOM    907  H   THR A  67      -0.837  -2.679  19.253  1.00  5.08           H  
ATOM    908  HA  THR A  67       1.997  -3.454  19.647  1.00  5.08           H  
ATOM    909  HB  THR A  67      -0.535  -5.082  19.939  1.00  5.08           H  
ATOM    910  HG1 THR A  67       1.333  -3.968  21.799  1.00  5.08           H  
ATOM    911 1HG2 THR A  67       0.967  -6.825  20.839  1.00  5.08           H  
ATOM    912 2HG2 THR A  67       1.349  -6.452  19.143  1.00  5.08           H  
ATOM    913 3HG2 THR A  67       2.365  -5.825  20.435  1.00  5.08           H  
ATOM    914  N   PRO A  68       2.208  -4.205  17.136  1.00  4.72           N  
ATOM    915  CA  PRO A  68       2.409  -4.831  15.859  1.00  4.72           C  
ATOM    916  C   PRO A  68       2.759  -6.255  16.173  1.00  4.72           C  
ATOM    917  O   PRO A  68       3.240  -6.505  17.274  1.00  4.72           O  
ATOM    918  CB  PRO A  68       3.579  -4.053  15.254  1.00  4.72           C  
ATOM    919  CG  PRO A  68       4.358  -3.585  16.453  1.00  4.72           C  
ATOM    920  CD  PRO A  68       3.301  -3.283  17.513  1.00  4.72           C  
ATOM    921  HA  PRO A  68       1.499  -4.749  15.258  1.00  4.72           H  
ATOM    922 1HB  PRO A  68       4.166  -4.714  14.594  1.00  4.72           H  
ATOM    923 2HB  PRO A  68       3.205  -3.226  14.632  1.00  4.72           H  
ATOM    924 1HG  PRO A  68       5.079  -4.350  16.771  1.00  4.72           H  
ATOM    925 2HG  PRO A  68       4.945  -2.694  16.206  1.00  4.72           H  
ATOM    926 1HD  PRO A  68       3.731  -3.502  18.471  1.00  4.72           H  
ATOM    927 2HD  PRO A  68       2.977  -2.242  17.426  1.00  4.72           H  
ATOM    928  N   THR A  69       2.589  -7.154  15.220  1.00  4.34           N  
ATOM    929  CA  THR A  69       3.076  -8.528  15.314  1.00  4.34           C  
ATOM    930  C   THR A  69       3.893  -8.760  14.065  1.00  4.34           C  
ATOM    931  O   THR A  69       3.453  -8.377  12.978  1.00  4.34           O  
ATOM    932  CB  THR A  69       1.939  -9.547  15.426  1.00  4.34           C  
ATOM    933  OG1 THR A  69       1.153  -9.269  16.595  1.00  4.34           O  
ATOM    934  CG2 THR A  69       2.489 -10.958  15.501  1.00  4.34           C  
ATOM    935  H   THR A  69       2.146  -6.870  14.363  1.00  4.34           H  
ATOM    936  HA  THR A  69       3.737  -8.628  16.168  1.00  4.34           H  
ATOM    937  HB  THR A  69       1.320  -9.463  14.571  1.00  4.34           H  
ATOM    938  HG1 THR A  69       1.687  -9.415  17.379  1.00  4.34           H  
ATOM    939 1HG2 THR A  69       1.662 -11.662  15.570  1.00  4.34           H  
ATOM    940 2HG2 THR A  69       3.072 -11.176  14.609  1.00  4.34           H  
ATOM    941 3HG2 THR A  69       3.124 -11.053  16.381  1.00  4.34           H  
ATOM    942  N   ILE A  70       5.093  -9.312  14.196  1.00  4.00           N  
ATOM    943  CA  ILE A  70       5.946  -9.427  13.007  1.00  4.00           C  
ATOM    944  C   ILE A  70       6.424 -10.842  12.742  1.00  4.00           C  
ATOM    945  O   ILE A  70       6.794 -11.559  13.672  1.00  4.00           O  
ATOM    946  CB  ILE A  70       7.159  -8.458  13.074  1.00  4.00           C  
ATOM    947  CG1 ILE A  70       6.683  -6.982  13.185  1.00  4.00           C  
ATOM    948  CG2 ILE A  70       8.028  -8.597  11.822  1.00  4.00           C  
ATOM    949  CD1 ILE A  70       7.820  -5.995  13.444  1.00  4.00           C  
ATOM    950  H   ILE A  70       5.398  -9.668  15.108  1.00  4.00           H  
ATOM    951  HA  ILE A  70       5.363  -9.130  12.136  1.00  4.00           H  
ATOM    952  HB  ILE A  70       7.755  -8.682  13.950  1.00  4.00           H  
ATOM    953 1HG1 ILE A  70       6.171  -6.703  12.261  1.00  4.00           H  
ATOM    954 2HG1 ILE A  70       5.984  -6.889  14.012  1.00  4.00           H  
ATOM    955 1HG2 ILE A  70       8.860  -7.907  11.891  1.00  4.00           H  
ATOM    956 2HG2 ILE A  70       8.406  -9.606  11.736  1.00  4.00           H  
ATOM    957 3HG2 ILE A  70       7.435  -8.360  10.933  1.00  4.00           H  
ATOM    958 1HD1 ILE A  70       7.419  -4.988  13.519  1.00  4.00           H  
ATOM    959 2HD1 ILE A  70       8.319  -6.249  14.375  1.00  4.00           H  
ATOM    960 3HD1 ILE A  70       8.538  -6.039  12.624  1.00  4.00           H  
ATOM    961  N   THR A  71       6.361 -11.247  11.479  1.00  3.76           N  
ATOM    962  CA  THR A  71       6.848 -12.539  11.031  1.00  3.76           C  
ATOM    963  C   THR A  71       7.853 -12.294   9.897  1.00  3.76           C  
ATOM    964  O   THR A  71       7.897 -11.204   9.323  1.00  3.76           O  
ATOM    965  CB  THR A  71       5.678 -13.431  10.581  1.00  3.76           C  
ATOM    966  OG1 THR A  71       5.023 -12.820   9.463  1.00  3.76           O  
ATOM    967  CG2 THR A  71       4.674 -13.631  11.733  1.00  3.76           C  
ATOM    968  H   THR A  71       5.998 -10.607  10.768  1.00  3.76           H  
ATOM    969  HA  THR A  71       7.369 -13.036  11.845  1.00  3.76           H  
ATOM    970  HB  THR A  71       6.066 -14.406  10.275  1.00  3.76           H  
ATOM    971  HG1 THR A  71       4.941 -11.862   9.626  1.00  3.76           H  
ATOM    972 1HG2 THR A  71       3.859 -14.270  11.396  1.00  3.76           H  
ATOM    973 2HG2 THR A  71       5.181 -14.101  12.578  1.00  3.76           H  
ATOM    974 3HG2 THR A  71       4.270 -12.668  12.044  1.00  3.76           H  
ATOM    975  N   LEU A  72       8.658 -13.286   9.546  1.00  3.64           N  
ATOM    976  CA  LEU A  72       9.612 -13.072   8.467  1.00  3.64           C  
ATOM    977  C   LEU A  72       9.619 -14.219   7.475  1.00  3.64           C  
ATOM    978  O   LEU A  72       9.801 -15.387   7.836  1.00  3.64           O  
ATOM    979  CB  LEU A  72      11.004 -12.898   9.037  1.00  3.64           C  
ATOM    980  CG  LEU A  72      12.104 -12.721   8.016  1.00  3.64           C  
ATOM    981  CD1 LEU A  72      11.992 -11.438   7.340  1.00  3.64           C  
ATOM    982  CD2 LEU A  72      13.324 -12.868   8.643  1.00  3.64           C  
ATOM    983  H   LEU A  72       8.620 -14.184  10.027  1.00  3.64           H  
ATOM    984  HA  LEU A  72       9.336 -12.170   7.932  1.00  3.64           H  
ATOM    985 1HB  LEU A  72      10.992 -12.022   9.671  1.00  3.64           H  
ATOM    986 2HB  LEU A  72      11.240 -13.745   9.644  1.00  3.64           H  
ATOM    987  HG  LEU A  72      11.999 -13.487   7.253  1.00  3.64           H  
ATOM    988 1HD1 LEU A  72      12.773 -11.355   6.591  1.00  3.64           H  
ATOM    989 2HD1 LEU A  72      11.058 -11.398   6.886  1.00  3.64           H  
ATOM    990 3HD1 LEU A  72      12.085 -10.633   8.050  1.00  3.64           H  
ATOM    991 1HD2 LEU A  72      14.111 -12.794   7.901  1.00  3.64           H  
ATOM    992 2HD2 LEU A  72      13.470 -12.134   9.402  1.00  3.64           H  
ATOM    993 3HD2 LEU A  72      13.314 -13.836   9.083  1.00  3.64           H  
ATOM    994  N   ASN A  73       9.460 -13.911   6.202  1.00  3.62           N  
ATOM    995  CA  ASN A  73       9.369 -14.956   5.205  1.00  3.62           C  
ATOM    996  C   ASN A  73      10.721 -15.492   4.764  1.00  3.62           C  
ATOM    997  O   ASN A  73      11.247 -15.192   3.684  1.00  3.62           O  
ATOM    998  CB  ASN A  73       8.472 -14.549   4.054  1.00  3.62           C  
ATOM    999  CG  ASN A  73       6.994 -14.535   4.441  1.00  3.62           C  
ATOM   1000  OD1 ASN A  73       6.542 -15.440   5.142  1.00  3.62           O  
ATOM   1001  ND2 ASN A  73       6.250 -13.555   4.002  1.00  3.62           N  
ATOM   1002  H   ASN A  73       9.415 -12.943   5.902  1.00  3.62           H  
ATOM   1003  HA  ASN A  73       8.870 -15.792   5.654  1.00  3.62           H  
ATOM   1004 1HB  ASN A  73       8.737 -13.574   3.743  1.00  3.62           H  
ATOM   1005 2HB  ASN A  73       8.621 -15.225   3.212  1.00  3.62           H  
ATOM   1006 1HD2 ASN A  73       5.275 -13.535   4.232  1.00  3.62           H  
ATOM   1007 2HD2 ASN A  73       6.640 -12.831   3.440  1.00  3.62           H  
ATOM   1008  N   VAL A  74      11.282 -16.326   5.635  1.00  3.71           N  
ATOM   1009  CA  VAL A  74      12.570 -16.960   5.397  1.00  3.71           C  
ATOM   1010  C   VAL A  74      12.349 -18.219   4.592  1.00  3.71           C  
ATOM   1011  O   VAL A  74      12.419 -19.339   5.104  1.00  3.71           O  
ATOM   1012  CB  VAL A  74      13.239 -17.349   6.712  1.00  3.71           C  
ATOM   1013  CG1 VAL A  74      14.617 -17.913   6.450  1.00  3.71           C  
ATOM   1014  CG2 VAL A  74      13.307 -16.164   7.601  1.00  3.71           C  
ATOM   1015  H   VAL A  74      10.779 -16.470   6.504  1.00  3.71           H  
ATOM   1016  HA  VAL A  74      13.211 -16.279   4.836  1.00  3.71           H  
ATOM   1017  HB  VAL A  74      12.647 -18.120   7.193  1.00  3.71           H  
ATOM   1018 1HG1 VAL A  74      15.068 -18.204   7.394  1.00  3.71           H  
ATOM   1019 2HG1 VAL A  74      14.529 -18.790   5.808  1.00  3.71           H  
ATOM   1020 3HG1 VAL A  74      15.237 -17.160   5.961  1.00  3.71           H  
ATOM   1021 1HG2 VAL A  74      13.763 -16.440   8.549  1.00  3.71           H  
ATOM   1022 2HG2 VAL A  74      13.901 -15.389   7.119  1.00  3.71           H  
ATOM   1023 3HG2 VAL A  74      12.307 -15.799   7.780  1.00  3.71           H  
ATOM   1024  N   GLY A  75      12.143 -17.994   3.318  1.00  3.89           N  
ATOM   1025  CA  GLY A  75      11.791 -19.010   2.344  1.00  3.89           C  
ATOM   1026  C   GLY A  75      11.668 -18.285   1.031  1.00  3.89           C  
ATOM   1027  O   GLY A  75      11.853 -17.074   0.994  1.00  3.89           O  
ATOM   1028  H   GLY A  75      12.133 -17.012   3.039  1.00  3.89           H  
ATOM   1029 1HA  GLY A  75      12.533 -19.795   2.304  1.00  3.89           H  
ATOM   1030 2HA  GLY A  75      10.838 -19.458   2.608  1.00  3.89           H  
ATOM   1031  N   ASP A  76      11.389 -18.970  -0.066  1.00  4.13           N  
ATOM   1032  CA  ASP A  76      11.318 -18.173  -1.279  1.00  4.13           C  
ATOM   1033  C   ASP A  76       9.992 -17.432  -1.316  1.00  4.13           C  
ATOM   1034  O   ASP A  76       9.019 -17.810  -0.653  1.00  4.13           O  
ATOM   1035  CB  ASP A  76      11.501 -19.021  -2.541  1.00  4.13           C  
ATOM   1036  CG  ASP A  76      11.967 -18.183  -3.800  1.00  4.13           C  
ATOM   1037  OD1 ASP A  76      12.038 -16.963  -3.718  1.00  4.13           O  
ATOM   1038  OD2 ASP A  76      12.236 -18.782  -4.806  1.00  4.13           O  
ATOM   1039  H   ASP A  76      11.228 -19.967  -0.054  1.00  4.13           H  
ATOM   1040  HA  ASP A  76      12.119 -17.430  -1.258  1.00  4.13           H  
ATOM   1041 1HB  ASP A  76      12.246 -19.795  -2.351  1.00  4.13           H  
ATOM   1042 2HB  ASP A  76      10.564 -19.522  -2.780  1.00  4.13           H  
ATOM   1043  N   ALA A  77       9.928 -16.444  -2.191  1.00  4.39           N  
ATOM   1044  CA  ALA A  77       8.742 -15.628  -2.400  1.00  4.39           C  
ATOM   1045  C   ALA A  77       7.551 -16.472  -2.843  1.00  4.39           C  
ATOM   1046  O   ALA A  77       6.397 -16.136  -2.575  1.00  4.39           O  
ATOM   1047  CB  ALA A  77       9.034 -14.541  -3.417  1.00  4.39           C  
ATOM   1048  H   ALA A  77      10.779 -16.249  -2.721  1.00  4.39           H  
ATOM   1049  HA  ALA A  77       8.492 -15.170  -1.451  1.00  4.39           H  
ATOM   1050 1HB  ALA A  77       8.152 -13.915  -3.540  1.00  4.39           H  
ATOM   1051 2HB  ALA A  77       9.870 -13.933  -3.066  1.00  4.39           H  
ATOM   1052 3HB  ALA A  77       9.294 -15.001  -4.369  1.00  4.39           H  
ATOM   1053  N   GLY A  78       7.843 -17.570  -3.529  1.00  4.61           N  
ATOM   1054  CA  GLY A  78       6.839 -18.481  -4.051  1.00  4.61           C  
ATOM   1055  C   GLY A  78       5.951 -19.161  -2.994  1.00  4.61           C  
ATOM   1056  O   GLY A  78       4.879 -19.658  -3.344  1.00  4.61           O  
ATOM   1057  H   GLY A  78       8.819 -17.773  -3.696  1.00  4.61           H  
ATOM   1058 1HA  GLY A  78       6.203 -17.935  -4.747  1.00  4.61           H  
ATOM   1059 2HA  GLY A  78       7.341 -19.250  -4.636  1.00  4.61           H  
ATOM   1060  N   SER A  79       6.383 -19.238  -1.723  1.00  4.74           N  
ATOM   1061  CA  SER A  79       5.516 -19.894  -0.744  1.00  4.74           C  
ATOM   1062  C   SER A  79       5.685 -19.420   0.692  1.00  4.74           C  
ATOM   1063  O   SER A  79       6.580 -19.884   1.411  1.00  4.74           O  
ATOM   1064  CB  SER A  79       5.773 -21.387  -0.747  1.00  4.74           C  
ATOM   1065  OG  SER A  79       4.910 -22.046   0.153  1.00  4.74           O  
ATOM   1066  H   SER A  79       7.266 -18.808  -1.440  1.00  4.74           H  
ATOM   1067  HA  SER A  79       4.481 -19.709  -1.035  1.00  4.74           H  
ATOM   1068 1HB  SER A  79       5.636 -21.789  -1.752  1.00  4.74           H  
ATOM   1069 2HB  SER A  79       6.807 -21.569  -0.459  1.00  4.74           H  
ATOM   1070  HG  SER A  79       4.061 -22.110  -0.304  1.00  4.74           H  
ATOM   1071  N   ALA A  80       4.744 -18.604   1.179  1.00  4.73           N  
ATOM   1072  CA  ALA A  80       4.839 -18.087   2.549  1.00  4.73           C  
ATOM   1073  C   ALA A  80       4.282 -19.109   3.533  1.00  4.73           C  
ATOM   1074  O   ALA A  80       3.278 -18.878   4.207  1.00  4.73           O  
ATOM   1075  CB  ALA A  80       4.104 -16.768   2.690  1.00  4.73           C  
ATOM   1076  H   ALA A  80       3.999 -18.292   0.573  1.00  4.73           H  
ATOM   1077  HA  ALA A  80       5.892 -17.929   2.786  1.00  4.73           H  
ATOM   1078 1HB  ALA A  80       4.212 -16.406   3.715  1.00  4.73           H  
ATOM   1079 2HB  ALA A  80       4.526 -16.041   2.004  1.00  4.73           H  
ATOM   1080 3HB  ALA A  80       3.050 -16.913   2.465  1.00  4.73           H  
ATOM   1081  N   THR A  81       4.942 -20.256   3.567  1.00  4.61           N  
ATOM   1082  CA  THR A  81       4.644 -21.357   4.449  1.00  4.61           C  
ATOM   1083  C   THR A  81       5.977 -21.670   5.072  1.00  4.61           C  
ATOM   1084  O   THR A  81       6.110 -22.096   6.221  1.00  4.61           O  
ATOM   1085  CB  THR A  81       4.113 -22.570   3.670  1.00  4.61           C  
ATOM   1086  OG1 THR A  81       5.129 -23.054   2.757  1.00  4.61           O  
ATOM   1087  CG2 THR A  81       2.880 -22.176   2.874  1.00  4.61           C  
ATOM   1088  H   THR A  81       5.750 -20.340   2.957  1.00  4.61           H  
ATOM   1089  HA  THR A  81       3.936 -21.054   5.219  1.00  4.61           H  
ATOM   1090  HB  THR A  81       3.860 -23.362   4.373  1.00  4.61           H  
ATOM   1091  HG1 THR A  81       5.110 -22.553   1.913  1.00  4.61           H  
ATOM   1092 1HG2 THR A  81       2.510 -23.042   2.329  1.00  4.61           H  
ATOM   1093 2HG2 THR A  81       2.109 -21.815   3.554  1.00  4.61           H  
ATOM   1094 3HG2 THR A  81       3.135 -21.390   2.167  1.00  4.61           H  
ATOM   1095  N   ARG A  82       6.999 -21.374   4.291  1.00  4.45           N  
ATOM   1096  CA  ARG A  82       8.359 -21.652   4.693  1.00  4.45           C  
ATOM   1097  C   ARG A  82       8.875 -20.421   5.385  1.00  4.45           C  
ATOM   1098  O   ARG A  82       9.541 -19.604   4.766  1.00  4.45           O  
ATOM   1099  CB  ARG A  82       9.215 -22.010   3.495  1.00  4.45           C  
ATOM   1100  CG  ARG A  82      10.653 -22.441   3.815  1.00  4.45           C  
ATOM   1101  CD  ARG A  82      10.624 -23.747   4.542  1.00  4.45           C  
ATOM   1102  NE  ARG A  82      11.937 -24.339   4.757  1.00  4.45           N  
ATOM   1103  CZ  ARG A  82      12.515 -25.203   3.897  1.00  4.45           C  
ATOM   1104  NH1 ARG A  82      11.896 -25.531   2.781  1.00  4.45           N  
ATOM   1105  NH2 ARG A  82      13.688 -25.732   4.171  1.00  4.45           N  
ATOM   1106  H   ARG A  82       6.807 -20.965   3.373  1.00  4.45           H  
ATOM   1107  HA  ARG A  82       8.368 -22.484   5.396  1.00  4.45           H  
ATOM   1108 1HB  ARG A  82       8.742 -22.832   2.957  1.00  4.45           H  
ATOM   1109 2HB  ARG A  82       9.249 -21.164   2.813  1.00  4.45           H  
ATOM   1110 1HG  ARG A  82      11.226 -22.556   2.895  1.00  4.45           H  
ATOM   1111 2HG  ARG A  82      11.132 -21.690   4.453  1.00  4.45           H  
ATOM   1112 1HD  ARG A  82      10.168 -23.586   5.519  1.00  4.45           H  
ATOM   1113 2HD  ARG A  82      10.021 -24.456   3.979  1.00  4.45           H  
ATOM   1114  HE  ARG A  82      12.436 -24.108   5.611  1.00  4.45           H  
ATOM   1115 1HH1 ARG A  82      10.991 -25.133   2.568  1.00  4.45           H  
ATOM   1116 2HH1 ARG A  82      12.324 -26.183   2.140  1.00  4.45           H  
ATOM   1117 1HH2 ARG A  82      14.172 -25.485   5.048  1.00  4.45           H  
ATOM   1118 2HH2 ARG A  82      14.109 -26.387   3.533  1.00  4.45           H  
ATOM   1119  N   TYR A  83       8.493 -20.228   6.639  1.00  4.34           N  
ATOM   1120  CA  TYR A  83       8.866 -18.958   7.255  1.00  4.34           C  
ATOM   1121  C   TYR A  83       9.142 -18.976   8.750  1.00  4.34           C  
ATOM   1122  O   TYR A  83       8.882 -19.952   9.455  1.00  4.34           O  
ATOM   1123  CB  TYR A  83       7.803 -17.895   6.960  1.00  4.34           C  
ATOM   1124  CG  TYR A  83       6.455 -18.029   7.587  1.00  4.34           C  
ATOM   1125  CD1 TYR A  83       6.200 -17.383   8.789  1.00  4.34           C  
ATOM   1126  CD2 TYR A  83       5.474 -18.730   6.971  1.00  4.34           C  
ATOM   1127  CE1 TYR A  83       4.956 -17.463   9.368  1.00  4.34           C  
ATOM   1128  CE2 TYR A  83       4.225 -18.824   7.534  1.00  4.34           C  
ATOM   1129  CZ  TYR A  83       3.961 -18.194   8.734  1.00  4.34           C  
ATOM   1130  OH  TYR A  83       2.708 -18.282   9.295  1.00  4.34           O  
ATOM   1131  H   TYR A  83       7.911 -20.931   7.093  1.00  4.34           H  
ATOM   1132  HA  TYR A  83       9.793 -18.629   6.785  1.00  4.34           H  
ATOM   1133 1HB  TYR A  83       8.167 -16.969   7.297  1.00  4.34           H  
ATOM   1134 2HB  TYR A  83       7.663 -17.822   5.881  1.00  4.34           H  
ATOM   1135  HD1 TYR A  83       6.984 -16.807   9.264  1.00  4.34           H  
ATOM   1136  HD2 TYR A  83       5.685 -19.201   6.037  1.00  4.34           H  
ATOM   1137  HE1 TYR A  83       4.756 -16.954  10.308  1.00  4.34           H  
ATOM   1138  HE2 TYR A  83       3.443 -19.389   7.027  1.00  4.34           H  
ATOM   1139  HH  TYR A  83       2.131 -18.777   8.706  1.00  4.34           H  
ATOM   1140  N   PHE A  84       9.725 -17.870   9.207  1.00  4.32           N  
ATOM   1141  CA  PHE A  84      10.045 -17.614  10.597  1.00  4.32           C  
ATOM   1142  C   PHE A  84       8.886 -16.932  11.308  1.00  4.32           C  
ATOM   1143  O   PHE A  84       8.564 -15.766  11.058  1.00  4.32           O  
ATOM   1144  CB  PHE A  84      11.326 -16.771  10.650  1.00  4.32           C  
ATOM   1145  CG  PHE A  84      11.832 -16.245  11.995  1.00  4.32           C  
ATOM   1146  CD1 PHE A  84      11.544 -16.827  13.223  1.00  4.32           C  
ATOM   1147  CD2 PHE A  84      12.646 -15.117  11.987  1.00  4.32           C  
ATOM   1148  CE1 PHE A  84      12.056 -16.275  14.397  1.00  4.32           C  
ATOM   1149  CE2 PHE A  84      13.143 -14.583  13.133  1.00  4.32           C  
ATOM   1150  CZ  PHE A  84      12.847 -15.161  14.339  1.00  4.32           C  
ATOM   1151  H   PHE A  84       9.901 -17.110   8.560  1.00  4.32           H  
ATOM   1152  HA  PHE A  84      10.251 -18.559  11.071  1.00  4.32           H  
ATOM   1153 1HB  PHE A  84      12.131 -17.367  10.220  1.00  4.32           H  
ATOM   1154 2HB  PHE A  84      11.197 -15.930  10.000  1.00  4.32           H  
ATOM   1155  HD1 PHE A  84      10.917 -17.702  13.259  1.00  4.32           H  
ATOM   1156  HD2 PHE A  84      12.889 -14.657  11.048  1.00  4.32           H  
ATOM   1157  HE1 PHE A  84      11.838 -16.716  15.361  1.00  4.32           H  
ATOM   1158  HE2 PHE A  84      13.781 -13.699  13.093  1.00  4.32           H  
ATOM   1159  HZ  PHE A  84      13.250 -14.733  15.243  1.00  4.32           H  
ATOM   1160  N   SER A  85       8.239 -17.647  12.223  1.00  4.41           N  
ATOM   1161  CA  SER A  85       7.079 -17.095  12.905  1.00  4.41           C  
ATOM   1162  C   SER A  85       7.596 -16.287  14.064  1.00  4.41           C  
ATOM   1163  O   SER A  85       7.398 -16.649  15.219  1.00  4.41           O  
ATOM   1164  CB  SER A  85       6.163 -18.190  13.408  1.00  4.41           C  
ATOM   1165  OG  SER A  85       5.624 -18.939  12.356  1.00  4.41           O  
ATOM   1166  H   SER A  85       8.571 -18.573  12.455  1.00  4.41           H  
ATOM   1167  HA  SER A  85       6.532 -16.438  12.226  1.00  4.41           H  
ATOM   1168 1HB  SER A  85       6.726 -18.845  14.071  1.00  4.41           H  
ATOM   1169 2HB  SER A  85       5.357 -17.748  13.994  1.00  4.41           H  
ATOM   1170  HG  SER A  85       5.022 -18.353  11.894  1.00  4.41           H  
ATOM   1171  N   ALA A  86       8.263 -15.184  13.744  1.00  4.61           N  
ATOM   1172  CA  ALA A  86       8.939 -14.392  14.749  1.00  4.61           C  
ATOM   1173  C   ALA A  86       7.929 -13.975  15.808  1.00  4.61           C  
ATOM   1174  O   ALA A  86       8.194 -14.092  17.013  1.00  4.61           O  
ATOM   1175  CB  ALA A  86       9.633 -13.224  14.083  1.00  4.61           C  
ATOM   1176  H   ALA A  86       8.349 -14.966  12.755  1.00  4.61           H  
ATOM   1177  HA  ALA A  86       9.688 -15.012  15.230  1.00  4.61           H  
ATOM   1178 1HB  ALA A  86      10.158 -12.681  14.816  1.00  4.61           H  
ATOM   1179 2HB  ALA A  86      10.335 -13.599  13.347  1.00  4.61           H  
ATOM   1180 3HB  ALA A  86       8.931 -12.587  13.595  1.00  4.61           H  
ATOM   1181  N   SER A  87       6.723 -13.597  15.373  1.00  4.89           N  
ATOM   1182  CA  SER A  87       5.635 -13.333  16.298  1.00  4.89           C  
ATOM   1183  C   SER A  87       5.985 -12.316  17.370  1.00  4.89           C  
ATOM   1184  O   SER A  87       5.741 -11.111  17.212  1.00  4.89           O  
ATOM   1185  CB  SER A  87       5.132 -14.631  16.912  1.00  4.89           C  
ATOM   1186  OG  SER A  87       4.004 -14.402  17.718  1.00  4.89           O  
ATOM   1187  H   SER A  87       6.586 -13.439  14.383  1.00  4.89           H  
ATOM   1188  HA  SER A  87       4.815 -12.921  15.712  1.00  4.89           H  
ATOM   1189 1HB  SER A  87       4.871 -15.325  16.114  1.00  4.89           H  
ATOM   1190 2HB  SER A  87       5.910 -15.111  17.494  1.00  4.89           H  
ATOM   1191  HG  SER A  87       3.936 -15.165  18.297  1.00  4.89           H  
ATOM   1192  N   THR A  88       6.539 -12.824  18.482  1.00  5.23           N  
ATOM   1193  CA  THR A  88       6.823 -12.181  19.770  1.00  5.23           C  
ATOM   1194  C   THR A  88       7.845 -11.041  19.721  1.00  5.23           C  
ATOM   1195  O   THR A  88       8.230 -10.496  20.753  1.00  5.23           O  
ATOM   1196  CB  THR A  88       7.274 -13.247  20.784  1.00  5.23           C  
ATOM   1197  OG1 THR A  88       8.451 -13.904  20.306  1.00  5.23           O  
ATOM   1198  CG2 THR A  88       6.183 -14.278  20.957  1.00  5.23           C  
ATOM   1199  H   THR A  88       6.809 -13.793  18.390  1.00  5.23           H  
ATOM   1200  HA  THR A  88       5.887 -11.758  20.136  1.00  5.23           H  
ATOM   1201  HB  THR A  88       7.488 -12.778  21.742  1.00  5.23           H  
ATOM   1202  HG1 THR A  88       8.326 -14.155  19.371  1.00  5.23           H  
ATOM   1203 1HG2 THR A  88       6.505 -15.035  21.671  1.00  5.23           H  
ATOM   1204 2HG2 THR A  88       5.280 -13.792  21.323  1.00  5.23           H  
ATOM   1205 3HG2 THR A  88       5.979 -14.749  19.998  1.00  5.23           H  
ATOM   1206  N   VAL A  89       8.167 -10.645  18.490  1.00  5.59           N  
ATOM   1207  CA  VAL A  89       8.865  -9.430  18.094  1.00  5.59           C  
ATOM   1208  C   VAL A  89       7.855  -8.304  18.307  1.00  5.59           C  
ATOM   1209  O   VAL A  89       8.181  -7.117  18.369  1.00  5.59           O  
ATOM   1210  CB  VAL A  89       9.312  -9.491  16.639  1.00  5.59           C  
ATOM   1211  CG1 VAL A  89       9.893  -8.169  16.215  1.00  5.59           C  
ATOM   1212  CG2 VAL A  89      10.298 -10.572  16.522  1.00  5.59           C  
ATOM   1213  H   VAL A  89       7.838 -11.229  17.740  1.00  5.59           H  
ATOM   1214  HA  VAL A  89       9.734  -9.283  18.726  1.00  5.59           H  
ATOM   1215  HB  VAL A  89       8.454  -9.702  15.998  1.00  5.59           H  
ATOM   1216 1HG1 VAL A  89      10.208  -8.222  15.174  1.00  5.59           H  
ATOM   1217 2HG1 VAL A  89       9.133  -7.409  16.323  1.00  5.59           H  
ATOM   1218 3HG1 VAL A  89      10.753  -7.925  16.845  1.00  5.59           H  
ATOM   1219 1HG2 VAL A  89      10.633 -10.650  15.524  1.00  5.59           H  
ATOM   1220 2HG2 VAL A  89      11.143 -10.369  17.164  1.00  5.59           H  
ATOM   1221 3HG2 VAL A  89       9.816 -11.492  16.823  1.00  5.59           H  
ATOM   1222  N   ALA A  90       6.596  -8.723  18.361  1.00  5.93           N  
ATOM   1223  CA  ALA A  90       5.471  -7.882  18.628  1.00  5.93           C  
ATOM   1224  C   ALA A  90       5.804  -6.933  19.749  1.00  5.93           C  
ATOM   1225  O   ALA A  90       6.602  -7.250  20.629  1.00  5.93           O  
ATOM   1226  CB  ALA A  90       4.271  -8.729  19.031  1.00  5.93           C  
ATOM   1227  H   ALA A  90       6.409  -9.707  18.208  1.00  5.93           H  
ATOM   1228  HA  ALA A  90       5.285  -7.308  17.734  1.00  5.93           H  
ATOM   1229 1HB  ALA A  90       3.417  -8.086  19.227  1.00  5.93           H  
ATOM   1230 2HB  ALA A  90       4.025  -9.425  18.243  1.00  5.93           H  
ATOM   1231 3HB  ALA A  90       4.516  -9.286  19.931  1.00  5.93           H  
ATOM   1232  N   GLN A  91       5.187  -5.763  19.690  1.00  6.25           N  
ATOM   1233  CA  GLN A  91       5.469  -4.614  20.566  1.00  6.25           C  
ATOM   1234  C   GLN A  91       6.756  -3.893  20.113  1.00  6.25           C  
ATOM   1235  O   GLN A  91       7.176  -2.910  20.744  1.00  6.25           O  
ATOM   1236  CB  GLN A  91       5.654  -5.010  22.052  1.00  6.25           C  
ATOM   1237  CG  GLN A  91       4.516  -5.778  22.736  1.00  6.25           C  
ATOM   1238  CD  GLN A  91       3.263  -4.969  22.937  1.00  6.25           C  
ATOM   1239  OE1 GLN A  91       2.976  -4.016  22.203  1.00  6.25           O  
ATOM   1240  NE2 GLN A  91       2.488  -5.347  23.948  1.00  6.25           N  
ATOM   1241  H   GLN A  91       4.500  -5.667  18.937  1.00  6.25           H  
ATOM   1242  HA  GLN A  91       4.645  -3.908  20.499  1.00  6.25           H  
ATOM   1243 1HB  GLN A  91       6.589  -5.538  22.202  1.00  6.25           H  
ATOM   1244 2HB  GLN A  91       5.757  -4.088  22.623  1.00  6.25           H  
ATOM   1245 1HG  GLN A  91       4.260  -6.651  22.140  1.00  6.25           H  
ATOM   1246 2HG  GLN A  91       4.867  -6.098  23.716  1.00  6.25           H  
ATOM   1247 1HE2 GLN A  91       1.633  -4.858  24.143  1.00  6.25           H  
ATOM   1248 2HE2 GLN A  91       2.754  -6.125  24.517  1.00  6.25           H  
ATOM   1249  N   ALA A  92       7.292  -4.296  18.946  1.00  6.51           N  
ATOM   1250  CA  ALA A  92       8.380  -3.592  18.272  1.00  6.51           C  
ATOM   1251  C   ALA A  92       7.947  -2.133  18.181  1.00  6.51           C  
ATOM   1252  O   ALA A  92       6.805  -1.907  17.789  1.00  6.51           O  
ATOM   1253  CB  ALA A  92       8.590  -4.172  16.890  1.00  6.51           C  
ATOM   1254  H   ALA A  92       6.978  -5.172  18.540  1.00  6.51           H  
ATOM   1255  HA  ALA A  92       9.293  -3.707  18.836  1.00  6.51           H  
ATOM   1256 1HB  ALA A  92       9.361  -3.650  16.402  1.00  6.51           H  
ATOM   1257 2HB  ALA A  92       8.864  -5.207  16.976  1.00  6.51           H  
ATOM   1258 3HB  ALA A  92       7.674  -4.085  16.312  1.00  6.51           H  
ATOM   1259  N   GLY A  93       8.774  -1.116  18.498  1.00  6.69           N  
ATOM   1260  CA  GLY A  93      10.233  -1.104  18.728  1.00  6.69           C  
ATOM   1261  C   GLY A  93      10.813  -1.734  19.994  1.00  6.69           C  
ATOM   1262  O   GLY A  93      12.021  -1.660  20.217  1.00  6.69           O  
ATOM   1263  H   GLY A  93       8.306  -0.212  18.536  1.00  6.69           H  
ATOM   1264 1HA  GLY A  93      10.712  -1.591  17.885  1.00  6.69           H  
ATOM   1265 2HA  GLY A  93      10.569  -0.070  18.675  1.00  6.69           H  
ATOM   1266  N   THR A  94      10.002  -2.358  20.830  1.00  6.77           N  
ATOM   1267  CA  THR A  94      10.583  -3.079  21.948  1.00  6.77           C  
ATOM   1268  C   THR A  94      11.585  -4.049  21.324  1.00  6.77           C  
ATOM   1269  O   THR A  94      11.237  -4.761  20.380  1.00  6.77           O  
ATOM   1270  CB  THR A  94       9.511  -3.876  22.700  1.00  6.77           C  
ATOM   1271  OG1 THR A  94       8.492  -2.979  23.158  1.00  6.77           O  
ATOM   1272  CG2 THR A  94      10.112  -4.626  23.865  1.00  6.77           C  
ATOM   1273  H   THR A  94       8.992  -2.383  20.681  1.00  6.77           H  
ATOM   1274  HA  THR A  94      11.099  -2.391  22.615  1.00  6.77           H  
ATOM   1275  HB  THR A  94       9.058  -4.596  22.016  1.00  6.77           H  
ATOM   1276  HG1 THR A  94       7.949  -2.693  22.379  1.00  6.77           H  
ATOM   1277 1HG2 THR A  94       9.328  -5.186  24.373  1.00  6.77           H  
ATOM   1278 2HG2 THR A  94      10.873  -5.318  23.502  1.00  6.77           H  
ATOM   1279 3HG2 THR A  94      10.563  -3.920  24.559  1.00  6.77           H  
ATOM   1280  N   SER A  95      12.819  -4.113  21.835  1.00  6.77           N  
ATOM   1281  CA  SER A  95      13.842  -4.961  21.201  1.00  6.77           C  
ATOM   1282  C   SER A  95      13.686  -6.454  21.490  1.00  6.77           C  
ATOM   1283  O   SER A  95      14.570  -7.113  22.053  1.00  6.77           O  
ATOM   1284  CB  SER A  95      15.218  -4.526  21.662  1.00  6.77           C  
ATOM   1285  OG  SER A  95      15.487  -3.206  21.280  1.00  6.77           O  
ATOM   1286  H   SER A  95      13.059  -3.535  22.625  1.00  6.77           H  
ATOM   1287  HA  SER A  95      13.772  -4.815  20.120  1.00  6.77           H  
ATOM   1288 1HB  SER A  95      15.283  -4.614  22.746  1.00  6.77           H  
ATOM   1289 2HB  SER A  95      15.967  -5.191  21.234  1.00  6.77           H  
ATOM   1290  HG  SER A  95      15.337  -3.168  20.329  1.00  6.77           H  
ATOM   1291  N   SER A  96      12.578  -7.010  21.055  1.00  6.72           N  
ATOM   1292  CA  SER A  96      12.321  -8.399  21.326  1.00  6.72           C  
ATOM   1293  C   SER A  96      12.870  -9.310  20.241  1.00  6.72           C  
ATOM   1294  O   SER A  96      12.228  -9.589  19.226  1.00  6.72           O  
ATOM   1295  CB  SER A  96      10.845  -8.615  21.514  1.00  6.72           C  
ATOM   1296  OG  SER A  96      10.588  -9.952  21.795  1.00  6.72           O  
ATOM   1297  H   SER A  96      11.905  -6.425  20.569  1.00  6.72           H  
ATOM   1298  HA  SER A  96      12.815  -8.661  22.262  1.00  6.72           H  
ATOM   1299 1HB  SER A  96      10.479  -7.991  22.328  1.00  6.72           H  
ATOM   1300 2HB  SER A  96      10.318  -8.311  20.623  1.00  6.72           H  
ATOM   1301  HG  SER A  96       9.658 -10.097  21.544  1.00  6.72           H  
ATOM   1302  N   SER A  97      14.053  -9.835  20.498  1.00  6.67           N  
ATOM   1303  CA  SER A  97      14.745 -10.708  19.547  1.00  6.67           C  
ATOM   1304  C   SER A  97      14.173 -12.121  19.617  1.00  6.67           C  
ATOM   1305  O   SER A  97      14.812 -13.034  20.142  1.00  6.67           O  
ATOM   1306  CB  SER A  97      16.231 -10.746  19.838  1.00  6.67           C  
ATOM   1307  OG  SER A  97      16.803  -9.474  19.711  1.00  6.67           O  
ATOM   1308  H   SER A  97      14.505  -9.520  21.357  1.00  6.67           H  
ATOM   1309  HA  SER A  97      14.587 -10.323  18.537  1.00  6.67           H  
ATOM   1310 1HB  SER A  97      16.397 -11.125  20.846  1.00  6.67           H  
ATOM   1311 2HB  SER A  97      16.712 -11.434  19.146  1.00  6.67           H  
ATOM   1312  HG  SER A  97      16.521  -8.978  20.489  1.00  6.67           H  
ATOM   1313  N   ALA A  98      12.955 -12.285  19.114  1.00  6.62           N  
ATOM   1314  CA  ALA A  98      12.238 -13.548  19.239  1.00  6.62           C  
ATOM   1315  C   ALA A  98      13.027 -14.714  18.649  1.00  6.62           C  
ATOM   1316  O   ALA A  98      13.565 -14.584  17.554  1.00  6.62           O  
ATOM   1317  CB  ALA A  98      10.914 -13.494  18.507  1.00  6.62           C  
ATOM   1318  H   ALA A  98      12.505 -11.460  18.717  1.00  6.62           H  
ATOM   1319  HA  ALA A  98      12.038 -13.690  20.291  1.00  6.62           H  
ATOM   1320 1HB  ALA A  98      10.382 -14.430  18.639  1.00  6.62           H  
ATOM   1321 2HB  ALA A  98      10.319 -12.676  18.907  1.00  6.62           H  
ATOM   1322 3HB  ALA A  98      11.089 -13.336  17.447  1.00  6.62           H  
ATOM   1323  N   PRO A  99      13.116 -15.862  19.351  1.00  6.52           N  
ATOM   1324  CA  PRO A  99      13.713 -17.111  18.923  1.00  6.52           C  
ATOM   1325  C   PRO A  99      12.687 -18.046  18.296  1.00  6.52           C  
ATOM   1326  O   PRO A  99      13.005 -19.175  17.935  1.00  6.52           O  
ATOM   1327  CB  PRO A  99      14.209 -17.691  20.241  1.00  6.52           C  
ATOM   1328  CG  PRO A  99      13.131 -17.289  21.225  1.00  6.52           C  
ATOM   1329  CD  PRO A  99      12.686 -15.898  20.773  1.00  6.52           C  
ATOM   1330  HA  PRO A  99      14.545 -16.898  18.241  1.00  6.52           H  
ATOM   1331 1HB  PRO A  99      14.325 -18.781  20.150  1.00  6.52           H  
ATOM   1332 2HB  PRO A  99      15.198 -17.277  20.489  1.00  6.52           H  
ATOM   1333 1HG  PRO A  99      12.311 -18.024  21.202  1.00  6.52           H  
ATOM   1334 2HG  PRO A  99      13.533 -17.293  22.249  1.00  6.52           H  
ATOM   1335 1HD  PRO A  99      11.590 -15.811  20.866  1.00  6.52           H  
ATOM   1336 2HD  PRO A  99      13.236 -15.145  21.367  1.00  6.52           H  
ATOM   1337  N   ALA A 100      11.443 -17.587  18.190  1.00  6.33           N  
ATOM   1338  CA  ALA A 100      10.281 -18.448  17.938  1.00  6.33           C  
ATOM   1339  C   ALA A 100      10.556 -19.656  17.047  1.00  6.33           C  
ATOM   1340  O   ALA A 100      10.439 -20.791  17.512  1.00  6.33           O  
ATOM   1341  CB  ALA A 100       9.203 -17.607  17.299  1.00  6.33           C  
ATOM   1342  H   ALA A 100      11.266 -16.617  18.392  1.00  6.33           H  
ATOM   1343  HA  ALA A 100       9.930 -18.820  18.900  1.00  6.33           H  
ATOM   1344 1HB  ALA A 100       8.312 -18.215  17.140  1.00  6.33           H  
ATOM   1345 2HB  ALA A 100       8.954 -16.760  17.938  1.00  6.33           H  
ATOM   1346 3HB  ALA A 100       9.556 -17.237  16.346  1.00  6.33           H  
ATOM   1347  N   THR A 101      10.921 -19.433  15.790  1.00  6.00           N  
ATOM   1348  CA  THR A 101      11.257 -20.542  14.907  1.00  6.00           C  
ATOM   1349  C   THR A 101      12.544 -20.114  14.217  1.00  6.00           C  
ATOM   1350  O   THR A 101      12.746 -20.375  13.029  1.00  6.00           O  
ATOM   1351  CB  THR A 101      10.177 -20.911  13.852  1.00  6.00           C  
ATOM   1352  OG1 THR A 101       9.923 -19.845  12.984  1.00  6.00           O  
ATOM   1353  CG2 THR A 101       8.864 -21.249  14.544  1.00  6.00           C  
ATOM   1354  H   THR A 101      10.994 -18.488  15.455  1.00  6.00           H  
ATOM   1355  HA  THR A 101      11.471 -21.430  15.501  1.00  6.00           H  
ATOM   1356  HB  THR A 101      10.522 -21.770  13.274  1.00  6.00           H  
ATOM   1357  HG1 THR A 101       9.535 -20.213  12.167  1.00  6.00           H  
ATOM   1358 1HG2 THR A 101       8.117 -21.514  13.796  1.00  6.00           H  
ATOM   1359 2HG2 THR A 101       9.016 -22.090  15.223  1.00  6.00           H  
ATOM   1360 3HG2 THR A 101       8.514 -20.387  15.110  1.00  6.00           H  
ATOM   1361  N   THR A 102      13.389 -19.404  14.972  1.00  5.48           N  
ATOM   1362  CA  THR A 102      14.625 -18.809  14.453  1.00  5.48           C  
ATOM   1363  C   THR A 102      15.580 -19.818  13.875  1.00  5.48           C  
ATOM   1364  O   THR A 102      16.461 -19.453  13.106  1.00  5.48           O  
ATOM   1365  CB  THR A 102      15.381 -18.005  15.519  1.00  5.48           C  
ATOM   1366  OG1 THR A 102      16.427 -17.262  14.891  1.00  5.48           O  
ATOM   1367  CG2 THR A 102      16.006 -18.920  16.565  1.00  5.48           C  
ATOM   1368  H   THR A 102      13.160 -19.284  15.960  1.00  5.48           H  
ATOM   1369  HA  THR A 102      14.355 -18.118  13.654  1.00  5.48           H  
ATOM   1370  HB  THR A 102      14.688 -17.318  15.991  1.00  5.48           H  
ATOM   1371  HG1 THR A 102      16.058 -16.483  14.426  1.00  5.48           H  
ATOM   1372 1HG2 THR A 102      16.528 -18.314  17.303  1.00  5.48           H  
ATOM   1373 2HG2 THR A 102      15.241 -19.502  17.056  1.00  5.48           H  
ATOM   1374 3HG2 THR A 102      16.715 -19.589  16.091  1.00  5.48           H  
ATOM   1375  N   GLY A 103      15.427 -21.085  14.267  1.00  4.83           N  
ATOM   1376  CA  GLY A 103      16.275 -22.170  13.811  1.00  4.83           C  
ATOM   1377  C   GLY A 103      15.798 -22.781  12.492  1.00  4.83           C  
ATOM   1378  O   GLY A 103      16.324 -23.808  12.065  1.00  4.83           O  
ATOM   1379  H   GLY A 103      14.678 -21.292  14.908  1.00  4.83           H  
ATOM   1380 1HA  GLY A 103      17.294 -21.801  13.686  1.00  4.83           H  
ATOM   1381 2HA  GLY A 103      16.311 -22.943  14.578  1.00  4.83           H  
ATOM   1382  N   LEU A 104      14.793 -22.179  11.841  1.00  4.15           N  
ATOM   1383  CA  LEU A 104      14.329 -22.741  10.578  1.00  4.15           C  
ATOM   1384  C   LEU A 104      15.475 -22.868   9.607  1.00  4.15           C  
ATOM   1385  O   LEU A 104      16.150 -21.890   9.290  1.00  4.15           O  
ATOM   1386  CB  LEU A 104      13.285 -21.823   9.912  1.00  4.15           C  
ATOM   1387  CG  LEU A 104      12.722 -22.312   8.526  1.00  4.15           C  
ATOM   1388  CD1 LEU A 104      11.909 -23.573   8.710  1.00  4.15           C  
ATOM   1389  CD2 LEU A 104      11.879 -21.203   7.911  1.00  4.15           C  
ATOM   1390  H   LEU A 104      14.335 -21.355  12.227  1.00  4.15           H  
ATOM   1391  HA  LEU A 104      13.903 -23.726  10.760  1.00  4.15           H  
ATOM   1392 1HB  LEU A 104      12.442 -21.704  10.595  1.00  4.15           H  
ATOM   1393 2HB  LEU A 104      13.735 -20.840   9.761  1.00  4.15           H  
ATOM   1394  HG  LEU A 104      13.553 -22.540   7.853  1.00  4.15           H  
ATOM   1395 1HD1 LEU A 104      11.530 -23.907   7.748  1.00  4.15           H  
ATOM   1396 2HD1 LEU A 104      12.539 -24.351   9.140  1.00  4.15           H  
ATOM   1397 3HD1 LEU A 104      11.074 -23.367   9.378  1.00  4.15           H  
ATOM   1398 1HD2 LEU A 104      11.490 -21.517   6.945  1.00  4.15           H  
ATOM   1399 2HD2 LEU A 104      11.061 -20.985   8.577  1.00  4.15           H  
ATOM   1400 3HD2 LEU A 104      12.489 -20.320   7.777  1.00  4.15           H  
ATOM   1401  N   LEU A 105      15.659 -24.071   9.081  1.00  3.56           N  
ATOM   1402  CA  LEU A 105      16.723 -24.265   8.128  1.00  3.56           C  
ATOM   1403  C   LEU A 105      16.164 -24.207   6.726  1.00  3.56           C  
ATOM   1404  O   LEU A 105      15.209 -24.923   6.401  1.00  3.56           O  
ATOM   1405  CB  LEU A 105      17.448 -25.589   8.366  1.00  3.56           C  
ATOM   1406  CG  LEU A 105      18.074 -25.756   9.763  1.00  3.56           C  
ATOM   1407  CD1 LEU A 105      18.741 -27.116   9.852  1.00  3.56           C  
ATOM   1408  CD2 LEU A 105      19.065 -24.629  10.015  1.00  3.56           C  
ATOM   1409  H   LEU A 105      15.082 -24.843   9.372  1.00  3.56           H  
ATOM   1410  HA  LEU A 105      17.430 -23.462   8.250  1.00  3.56           H  
ATOM   1411 1HB  LEU A 105      16.749 -26.405   8.208  1.00  3.56           H  
ATOM   1412 2HB  LEU A 105      18.252 -25.672   7.632  1.00  3.56           H  
ATOM   1413  HG  LEU A 105      17.291 -25.712  10.521  1.00  3.56           H  
ATOM   1414 1HD1 LEU A 105      19.174 -27.241  10.844  1.00  3.56           H  
ATOM   1415 2HD1 LEU A 105      18.001 -27.895   9.677  1.00  3.56           H  
ATOM   1416 3HD1 LEU A 105      19.527 -27.183   9.100  1.00  3.56           H  
ATOM   1417 1HD2 LEU A 105      19.503 -24.735  11.006  1.00  3.56           H  
ATOM   1418 2HD2 LEU A 105      19.853 -24.660   9.263  1.00  3.56           H  
ATOM   1419 3HD2 LEU A 105      18.546 -23.667   9.958  1.00  3.56           H  
ATOM   1420  N   TRP A 106      16.715 -23.304   5.932  1.00  3.13           N  
ATOM   1421  CA  TRP A 106      16.262 -23.112   4.550  1.00  3.13           C  
ATOM   1422  C   TRP A 106      17.359 -23.289   3.523  1.00  3.13           C  
ATOM   1423  O   TRP A 106      18.289 -22.489   3.471  1.00  3.13           O  
ATOM   1424  CB  TRP A 106      15.594 -21.745   4.360  1.00  3.13           C  
ATOM   1425  CG  TRP A 106      15.243 -21.443   2.920  1.00  3.13           C  
ATOM   1426  CD1 TRP A 106      14.889 -22.317   1.929  1.00  3.13           C  
ATOM   1427  CD2 TRP A 106      15.250 -20.148   2.315  1.00  3.13           C  
ATOM   1428  NE1 TRP A 106      14.690 -21.642   0.752  1.00  3.13           N  
ATOM   1429  CE2 TRP A 106      14.909 -20.314   0.970  1.00  3.13           C  
ATOM   1430  CE3 TRP A 106      15.520 -18.887   2.789  1.00  3.13           C  
ATOM   1431  CZ2 TRP A 106      14.828 -19.245   0.108  1.00  3.13           C  
ATOM   1432  CZ3 TRP A 106      15.434 -17.829   1.939  1.00  3.13           C  
ATOM   1433  CH2 TRP A 106      15.101 -17.985   0.636  1.00  3.13           C  
ATOM   1434  H   TRP A 106      17.509 -22.789   6.324  1.00  3.13           H  
ATOM   1435  HA  TRP A 106      15.512 -23.860   4.339  1.00  3.13           H  
ATOM   1436 1HB  TRP A 106      14.675 -21.697   4.954  1.00  3.13           H  
ATOM   1437 2HB  TRP A 106      16.241 -20.964   4.714  1.00  3.13           H  
ATOM   1438  HD1 TRP A 106      14.789 -23.391   2.048  1.00  3.13           H  
ATOM   1439  HE1 TRP A 106      14.430 -22.065  -0.128  1.00  3.13           H  
ATOM   1440  HE3 TRP A 106      15.781 -18.738   3.820  1.00  3.13           H  
ATOM   1441  HZ2 TRP A 106      14.560 -19.357  -0.938  1.00  3.13           H  
ATOM   1442  HZ3 TRP A 106      15.646 -16.872   2.336  1.00  3.13           H  
ATOM   1443  HH2 TRP A 106      15.045 -17.101  -0.006  1.00  3.13           H  
ATOM   1444  N   THR A 107      17.240 -24.310   2.681  1.00  2.85           N  
ATOM   1445  CA  THR A 107      18.249 -24.564   1.662  1.00  2.85           C  
ATOM   1446  C   THR A 107      17.856 -23.933   0.333  1.00  2.85           C  
ATOM   1447  O   THR A 107      16.817 -24.275  -0.255  1.00  2.85           O  
ATOM   1448  CB  THR A 107      18.446 -26.074   1.430  1.00  2.85           C  
ATOM   1449  OG1 THR A 107      18.881 -26.712   2.639  1.00  2.85           O  
ATOM   1450  CG2 THR A 107      19.482 -26.300   0.327  1.00  2.85           C  
ATOM   1451  H   THR A 107      16.448 -24.931   2.765  1.00  2.85           H  
ATOM   1452  HA  THR A 107      19.193 -24.122   1.974  1.00  2.85           H  
ATOM   1453  HB  THR A 107      17.498 -26.517   1.123  1.00  2.85           H  
ATOM   1454  HG1 THR A 107      19.764 -26.412   2.861  1.00  2.85           H  
ATOM   1455 1HG2 THR A 107      19.611 -27.368   0.161  1.00  2.85           H  
ATOM   1456 2HG2 THR A 107      19.141 -25.834  -0.596  1.00  2.85           H  
ATOM   1457 3HG2 THR A 107      20.433 -25.863   0.611  1.00  2.85           H  
ATOM   1458  N   VAL A 108      18.709 -23.068  -0.201  1.00  2.70           N  
ATOM   1459  CA  VAL A 108      18.344 -22.455  -1.454  1.00  2.70           C  
ATOM   1460  C   VAL A 108      18.728 -23.378  -2.606  1.00  2.70           C  
ATOM   1461  O   VAL A 108      19.824 -23.332  -3.174  1.00  2.70           O  
ATOM   1462  CB  VAL A 108      19.004 -21.088  -1.618  1.00  2.70           C  
ATOM   1463  CG1 VAL A 108      18.535 -20.487  -2.881  1.00  2.70           C  
ATOM   1464  CG2 VAL A 108      18.653 -20.214  -0.487  1.00  2.70           C  
ATOM   1465  H   VAL A 108      19.563 -22.802   0.289  1.00  2.70           H  
ATOM   1466  HA  VAL A 108      17.264 -22.306  -1.468  1.00  2.70           H  
ATOM   1467  HB  VAL A 108      20.085 -21.205  -1.667  1.00  2.70           H  
ATOM   1468 1HG1 VAL A 108      18.993 -19.505  -3.028  1.00  2.70           H  
ATOM   1469 2HG1 VAL A 108      18.782 -21.135  -3.703  1.00  2.70           H  
ATOM   1470 3HG1 VAL A 108      17.470 -20.386  -2.817  1.00  2.70           H  
ATOM   1471 1HG2 VAL A 108      19.125 -19.253  -0.646  1.00  2.70           H  
ATOM   1472 2HG2 VAL A 108      17.578 -20.090  -0.446  1.00  2.70           H  
ATOM   1473 3HG2 VAL A 108      19.006 -20.655   0.450  1.00  2.70           H  
ATOM   1474  N   THR A 109      17.776 -24.234  -2.938  1.00  2.62           N  
ATOM   1475  CA  THR A 109      17.912 -25.259  -3.970  1.00  2.62           C  
ATOM   1476  C   THR A 109      18.058 -24.688  -5.379  1.00  2.62           C  
ATOM   1477  O   THR A 109      18.832 -25.191  -6.195  1.00  2.62           O  
ATOM   1478  CB  THR A 109      16.691 -26.193  -3.951  1.00  2.62           C  
ATOM   1479  OG1 THR A 109      16.608 -26.857  -2.679  1.00  2.62           O  
ATOM   1480  CG2 THR A 109      16.792 -27.218  -5.060  1.00  2.62           C  
ATOM   1481  H   THR A 109      16.936 -24.198  -2.361  1.00  2.62           H  
ATOM   1482  HA  THR A 109      18.804 -25.845  -3.750  1.00  2.62           H  
ATOM   1483  HB  THR A 109      15.787 -25.603  -4.098  1.00  2.62           H  
ATOM   1484  HG1 THR A 109      16.512 -26.196  -1.977  1.00  2.62           H  
ATOM   1485 1HG2 THR A 109      15.917 -27.866  -5.037  1.00  2.62           H  
ATOM   1486 2HG2 THR A 109      16.840 -26.706  -6.022  1.00  2.62           H  
ATOM   1487 3HG2 THR A 109      17.691 -27.816  -4.921  1.00  2.62           H  
ATOM   1488  N   GLU A 110      17.259 -23.675  -5.661  1.00  2.59           N  
ATOM   1489  CA  GLU A 110      17.161 -23.049  -6.972  1.00  2.59           C  
ATOM   1490  C   GLU A 110      17.999 -21.786  -7.033  1.00  2.59           C  
ATOM   1491  O   GLU A 110      18.684 -21.459  -6.071  1.00  2.59           O  
ATOM   1492  CB  GLU A 110      15.698 -22.769  -7.315  1.00  2.59           C  
ATOM   1493  CG  GLU A 110      14.844 -24.049  -7.385  1.00  2.59           C  
ATOM   1494  CD  GLU A 110      13.410 -23.822  -7.822  1.00  2.59           C  
ATOM   1495  OE1 GLU A 110      13.051 -22.701  -8.083  1.00  2.59           O  
ATOM   1496  OE2 GLU A 110      12.678 -24.782  -7.889  1.00  2.59           O  
ATOM   1497  H   GLU A 110      16.681 -23.319  -4.916  1.00  2.59           H  
ATOM   1498  HA  GLU A 110      17.553 -23.743  -7.715  1.00  2.59           H  
ATOM   1499 1HB  GLU A 110      15.268 -22.105  -6.563  1.00  2.59           H  
ATOM   1500 2HB  GLU A 110      15.631 -22.266  -8.276  1.00  2.59           H  
ATOM   1501 1HG  GLU A 110      15.317 -24.741  -8.082  1.00  2.59           H  
ATOM   1502 2HG  GLU A 110      14.846 -24.519  -6.403  1.00  2.59           H  
ATOM   1503  N   GLY A 111      17.995 -21.104  -8.177  1.00  2.56           N  
ATOM   1504  CA  GLY A 111      18.829 -19.918  -8.330  1.00  2.56           C  
ATOM   1505  C   GLY A 111      18.521 -18.927  -7.220  1.00  2.56           C  
ATOM   1506  O   GLY A 111      17.545 -19.097  -6.496  1.00  2.56           O  
ATOM   1507  H   GLY A 111      17.411 -21.412  -8.941  1.00  2.56           H  
ATOM   1508 1HA  GLY A 111      19.880 -20.201  -8.302  1.00  2.56           H  
ATOM   1509 2HA  GLY A 111      18.641 -19.459  -9.300  1.00  2.56           H  
ATOM   1510  N   ASN A 112      19.322 -17.868  -7.126  1.00  2.51           N  
ATOM   1511  CA  ASN A 112      19.233 -16.915  -6.017  1.00  2.51           C  
ATOM   1512  C   ASN A 112      17.780 -16.534  -5.722  1.00  2.51           C  
ATOM   1513  O   ASN A 112      17.006 -16.231  -6.637  1.00  2.51           O  
ATOM   1514  CB  ASN A 112      20.036 -15.674  -6.344  1.00  2.51           C  
ATOM   1515  CG  ASN A 112      21.525 -15.946  -6.586  1.00  2.51           C  
ATOM   1516  OD1 ASN A 112      22.123 -16.962  -6.191  1.00  2.51           O  
ATOM   1517  ND2 ASN A 112      22.147 -15.010  -7.255  1.00  2.51           N  
ATOM   1518  H   ASN A 112      20.060 -17.758  -7.806  1.00  2.51           H  
ATOM   1519  HA  ASN A 112      19.633 -17.385  -5.115  1.00  2.51           H  
ATOM   1520 1HB  ASN A 112      19.617 -15.194  -7.228  1.00  2.51           H  
ATOM   1521 2HB  ASN A 112      19.944 -14.966  -5.517  1.00  2.51           H  
ATOM   1522 1HD2 ASN A 112      23.122 -15.105  -7.460  1.00  2.51           H  
ATOM   1523 2HD2 ASN A 112      21.649 -14.200  -7.565  1.00  2.51           H  
ATOM   1524  N   THR A 113      17.430 -16.529  -4.431  1.00  2.44           N  
ATOM   1525  CA  THR A 113      16.065 -16.256  -3.978  1.00  2.44           C  
ATOM   1526  C   THR A 113      15.922 -14.998  -3.141  1.00  2.44           C  
ATOM   1527  O   THR A 113      16.902 -14.482  -2.614  1.00  2.44           O  
ATOM   1528  CB  THR A 113      15.588 -17.430  -3.133  1.00  2.44           C  
ATOM   1529  OG1 THR A 113      16.476 -17.561  -2.006  1.00  2.44           O  
ATOM   1530  CG2 THR A 113      15.561 -18.701  -3.933  1.00  2.44           C  
ATOM   1531  H   THR A 113      18.137 -16.750  -3.726  1.00  2.44           H  
ATOM   1532  HA  THR A 113      15.422 -16.160  -4.854  1.00  2.44           H  
ATOM   1533  HB  THR A 113      14.583 -17.221  -2.765  1.00  2.44           H  
ATOM   1534  HG1 THR A 113      17.407 -17.512  -2.303  1.00  2.44           H  
ATOM   1535 1HG2 THR A 113      15.216 -19.519  -3.310  1.00  2.44           H  
ATOM   1536 2HG2 THR A 113      14.885 -18.583  -4.782  1.00  2.44           H  
ATOM   1537 3HG2 THR A 113      16.549 -18.913  -4.297  1.00  2.44           H  
ATOM   1538  N   ALA A 114      14.690 -14.516  -2.972  1.00  2.37           N  
ATOM   1539  CA  ALA A 114      14.485 -13.345  -2.115  1.00  2.37           C  
ATOM   1540  C   ALA A 114      13.844 -13.723  -0.793  1.00  2.37           C  
ATOM   1541  O   ALA A 114      12.969 -14.578  -0.744  1.00  2.37           O  
ATOM   1542  CB  ALA A 114      13.620 -12.304  -2.804  1.00  2.37           C  
ATOM   1543  H   ALA A 114      13.900 -14.969  -3.425  1.00  2.37           H  
ATOM   1544  HA  ALA A 114      15.452 -12.900  -1.904  1.00  2.37           H  
ATOM   1545 1HB  ALA A 114      13.514 -11.440  -2.142  1.00  2.37           H  
ATOM   1546 2HB  ALA A 114      14.093 -11.994  -3.735  1.00  2.37           H  
ATOM   1547 3HB  ALA A 114      12.640 -12.727  -3.013  1.00  2.37           H  
ATOM   1548  N   VAL A 115      14.245 -13.000   0.245  1.00  2.35           N  
ATOM   1549  CA  VAL A 115      13.710 -13.066   1.598  1.00  2.35           C  
ATOM   1550  C   VAL A 115      12.716 -11.933   1.712  1.00  2.35           C  
ATOM   1551  O   VAL A 115      13.016 -10.818   1.260  1.00  2.35           O  
ATOM   1552  CB  VAL A 115      14.821 -12.859   2.655  1.00  2.35           C  
ATOM   1553  CG1 VAL A 115      14.224 -12.867   4.099  1.00  2.35           C  
ATOM   1554  CG2 VAL A 115      15.885 -13.918   2.500  1.00  2.35           C  
ATOM   1555  H   VAL A 115      14.994 -12.341   0.080  1.00  2.35           H  
ATOM   1556  HA  VAL A 115      13.203 -14.023   1.755  1.00  2.35           H  
ATOM   1557  HB  VAL A 115      15.268 -11.886   2.496  1.00  2.35           H  
ATOM   1558 1HG1 VAL A 115      15.020 -12.695   4.822  1.00  2.35           H  
ATOM   1559 2HG1 VAL A 115      13.478 -12.082   4.200  1.00  2.35           H  
ATOM   1560 3HG1 VAL A 115      13.756 -13.833   4.294  1.00  2.35           H  
ATOM   1561 1HG2 VAL A 115      16.679 -13.760   3.228  1.00  2.35           H  
ATOM   1562 2HG2 VAL A 115      15.422 -14.857   2.669  1.00  2.35           H  
ATOM   1563 3HG2 VAL A 115      16.305 -13.876   1.489  1.00  2.35           H  
ATOM   1564  N   ARG A 116      11.545 -12.213   2.276  1.00  2.39           N  
ATOM   1565  CA  ARG A 116      10.514 -11.189   2.456  1.00  2.39           C  
ATOM   1566  C   ARG A 116      10.133 -11.103   3.934  1.00  2.39           C  
ATOM   1567  O   ARG A 116      10.463 -12.005   4.692  1.00  2.39           O  
ATOM   1568  CB  ARG A 116       9.270 -11.488   1.623  1.00  2.39           C  
ATOM   1569  CG  ARG A 116       9.457 -11.515   0.118  1.00  2.39           C  
ATOM   1570  CD  ARG A 116       8.151 -11.702  -0.548  1.00  2.39           C  
ATOM   1571  NE  ARG A 116       7.555 -12.982  -0.192  1.00  2.39           N  
ATOM   1572  CZ  ARG A 116       6.310 -13.373  -0.527  1.00  2.39           C  
ATOM   1573  NH1 ARG A 116       5.537 -12.581  -1.236  1.00  2.39           N  
ATOM   1574  NH2 ARG A 116       5.867 -14.557  -0.150  1.00  2.39           N  
ATOM   1575  H   ARG A 116      11.377 -13.167   2.614  1.00  2.39           H  
ATOM   1576  HA  ARG A 116      10.912 -10.230   2.142  1.00  2.39           H  
ATOM   1577 1HB  ARG A 116       8.877 -12.451   1.882  1.00  2.39           H  
ATOM   1578 2HB  ARG A 116       8.497 -10.752   1.846  1.00  2.39           H  
ATOM   1579 1HG  ARG A 116       9.886 -10.575  -0.221  1.00  2.39           H  
ATOM   1580 2HG  ARG A 116      10.117 -12.341  -0.162  1.00  2.39           H  
ATOM   1581 1HD  ARG A 116       7.471 -10.906  -0.240  1.00  2.39           H  
ATOM   1582 2HD  ARG A 116       8.283 -11.674  -1.628  1.00  2.39           H  
ATOM   1583  HE  ARG A 116       8.119 -13.627   0.351  1.00  2.39           H  
ATOM   1584 1HH1 ARG A 116       5.874 -11.675  -1.530  1.00  2.39           H  
ATOM   1585 2HH1 ARG A 116       4.607 -12.881  -1.491  1.00  2.39           H  
ATOM   1586 1HH2 ARG A 116       6.462 -15.178   0.383  1.00  2.39           H  
ATOM   1587 2HH2 ARG A 116       4.943 -14.855  -0.421  1.00  2.39           H  
ATOM   1588  N   ILE A 117       9.459 -10.030   4.333  1.00  2.51           N  
ATOM   1589  CA  ILE A 117       9.017  -9.790   5.715  1.00  2.51           C  
ATOM   1590  C   ILE A 117       7.553  -9.413   5.738  1.00  2.51           C  
ATOM   1591  O   ILE A 117       7.057  -8.796   4.797  1.00  2.51           O  
ATOM   1592  CB  ILE A 117       9.880  -8.711   6.422  1.00  2.51           C  
ATOM   1593  CG1 ILE A 117       9.518  -8.608   7.890  1.00  2.51           C  
ATOM   1594  CG2 ILE A 117       9.740  -7.389   5.754  1.00  2.51           C  
ATOM   1595  CD1 ILE A 117      10.516  -7.849   8.683  1.00  2.51           C  
ATOM   1596  H   ILE A 117       9.255  -9.332   3.626  1.00  2.51           H  
ATOM   1597  HA  ILE A 117       9.099 -10.708   6.272  1.00  2.51           H  
ATOM   1598  HB  ILE A 117      10.908  -9.005   6.380  1.00  2.51           H  
ATOM   1599 1HG1 ILE A 117       8.552  -8.118   7.997  1.00  2.51           H  
ATOM   1600 2HG1 ILE A 117       9.454  -9.605   8.308  1.00  2.51           H  
ATOM   1601 1HG2 ILE A 117      10.371  -6.655   6.253  1.00  2.51           H  
ATOM   1602 2HG2 ILE A 117      10.047  -7.489   4.715  1.00  2.51           H  
ATOM   1603 3HG2 ILE A 117       8.701  -7.069   5.804  1.00  2.51           H  
ATOM   1604 1HD1 ILE A 117      10.191  -7.833   9.718  1.00  2.51           H  
ATOM   1605 2HD1 ILE A 117      11.485  -8.334   8.613  1.00  2.51           H  
ATOM   1606 3HD1 ILE A 117      10.592  -6.832   8.301  1.00  2.51           H  
ATOM   1607  N   ALA A 118       6.822  -9.845   6.770  1.00  2.71           N  
ATOM   1608  CA  ALA A 118       5.393  -9.556   6.801  1.00  2.71           C  
ATOM   1609  C   ALA A 118       4.872  -9.225   8.187  1.00  2.71           C  
ATOM   1610  O   ALA A 118       5.413  -9.656   9.210  1.00  2.71           O  
ATOM   1611  CB  ALA A 118       4.620 -10.745   6.259  1.00  2.71           C  
ATOM   1612  H   ALA A 118       7.255 -10.349   7.548  1.00  2.71           H  
ATOM   1613  HA  ALA A 118       5.213  -8.689   6.176  1.00  2.71           H  
ATOM   1614 1HB  ALA A 118       3.554 -10.501   6.250  1.00  2.71           H  
ATOM   1615 2HB  ALA A 118       4.952 -10.959   5.246  1.00  2.71           H  
ATOM   1616 3HB  ALA A 118       4.794 -11.613   6.894  1.00  2.71           H  
ATOM   1617  N   VAL A 119       3.784  -8.474   8.209  1.00  3.00           N  
ATOM   1618  CA  VAL A 119       3.172  -8.101   9.472  1.00  3.00           C  
ATOM   1619  C   VAL A 119       1.886  -8.894   9.671  1.00  3.00           C  
ATOM   1620  O   VAL A 119       1.120  -9.118   8.732  1.00  3.00           O  
ATOM   1621  CB  VAL A 119       2.894  -6.601   9.461  1.00  3.00           C  
ATOM   1622  CG1 VAL A 119       1.934  -6.345   8.399  1.00  3.00           C  
ATOM   1623  CG2 VAL A 119       2.387  -6.119  10.799  1.00  3.00           C  
ATOM   1624  H   VAL A 119       3.388  -8.149   7.318  1.00  3.00           H  
ATOM   1625  HA  VAL A 119       3.859  -8.330  10.288  1.00  3.00           H  
ATOM   1626  HB  VAL A 119       3.812  -6.069   9.215  1.00  3.00           H  
ATOM   1627 1HG1 VAL A 119       1.737  -5.310   8.339  1.00  3.00           H  
ATOM   1628 2HG1 VAL A 119       2.338  -6.687   7.462  1.00  3.00           H  
ATOM   1629 3HG1 VAL A 119       1.016  -6.875   8.612  1.00  3.00           H  
ATOM   1630 1HG2 VAL A 119       2.207  -5.052  10.741  1.00  3.00           H  
ATOM   1631 2HG2 VAL A 119       1.478  -6.621  11.040  1.00  3.00           H  
ATOM   1632 3HG2 VAL A 119       3.134  -6.319  11.565  1.00  3.00           H  
ATOM   1633  N   ALA A 120       1.651  -9.324  10.898  1.00  3.36           N  
ATOM   1634  CA  ALA A 120       0.481 -10.126  11.231  1.00  3.36           C  
ATOM   1635  C   ALA A 120      -0.269  -9.527  12.405  1.00  3.36           C  
ATOM   1636  O   ALA A 120      -0.728 -10.242  13.296  1.00  3.36           O  
ATOM   1637  CB  ALA A 120       0.921 -11.543  11.555  1.00  3.36           C  
ATOM   1638  H   ALA A 120       2.316  -9.082  11.634  1.00  3.36           H  
ATOM   1639  HA  ALA A 120      -0.189 -10.137  10.372  1.00  3.36           H  
ATOM   1640 1HB  ALA A 120       0.048 -12.150  11.787  1.00  3.36           H  
ATOM   1641 2HB  ALA A 120       1.446 -11.970  10.698  1.00  3.36           H  
ATOM   1642 3HB  ALA A 120       1.590 -11.523  12.414  1.00  3.36           H  
ATOM   1643  N   ASN A 121      -0.356  -8.208  12.408  1.00  3.75           N  
ATOM   1644  CA  ASN A 121      -0.991  -7.457  13.477  1.00  3.75           C  
ATOM   1645  C   ASN A 121      -2.483  -7.332  13.262  1.00  3.75           C  
ATOM   1646  O   ASN A 121      -3.046  -7.895  12.319  1.00  3.75           O  
ATOM   1647  CB  ASN A 121      -0.396  -6.062  13.576  1.00  3.75           C  
ATOM   1648  CG  ASN A 121      -0.758  -5.150  12.440  1.00  3.75           C  
ATOM   1649  OD1 ASN A 121      -1.774  -5.354  11.775  1.00  3.75           O  
ATOM   1650  ND2 ASN A 121       0.046  -4.141  12.228  1.00  3.75           N  
ATOM   1651  H   ASN A 121       0.049  -7.712  11.629  1.00  3.75           H  
ATOM   1652  HA  ASN A 121      -0.834  -7.986  14.420  1.00  3.75           H  
ATOM   1653 1HB  ASN A 121      -0.674  -5.596  14.524  1.00  3.75           H  
ATOM   1654 2HB  ASN A 121       0.668  -6.153  13.560  1.00  3.75           H  
ATOM   1655 1HD2 ASN A 121      -0.138  -3.485  11.485  1.00  3.75           H  
ATOM   1656 2HD2 ASN A 121       0.853  -4.019  12.802  1.00  3.75           H  
ATOM   1657  N   ASN A 122      -3.101  -6.572  14.157  1.00  4.13           N  
ATOM   1658  CA  ASN A 122      -4.515  -6.251  14.151  1.00  4.13           C  
ATOM   1659  C   ASN A 122      -4.600  -4.734  14.277  1.00  4.13           C  
ATOM   1660  O   ASN A 122      -5.322  -4.200  15.120  1.00  4.13           O  
ATOM   1661  CB  ASN A 122      -5.225  -6.940  15.298  1.00  4.13           C  
ATOM   1662  CG  ASN A 122      -5.184  -8.446  15.192  1.00  4.13           C  
ATOM   1663  OD1 ASN A 122      -5.962  -9.053  14.450  1.00  4.13           O  
ATOM   1664  ND2 ASN A 122      -4.282  -9.058  15.923  1.00  4.13           N  
ATOM   1665  H   ASN A 122      -2.548  -6.176  14.903  1.00  4.13           H  
ATOM   1666  HA  ASN A 122      -4.959  -6.542  13.197  1.00  4.13           H  
ATOM   1667 1HB  ASN A 122      -4.764  -6.640  16.241  1.00  4.13           H  
ATOM   1668 2HB  ASN A 122      -6.266  -6.618  15.326  1.00  4.13           H  
ATOM   1669 1HD2 ASN A 122      -4.206 -10.056  15.890  1.00  4.13           H  
ATOM   1670 2HD2 ASN A 122      -3.666  -8.530  16.509  1.00  4.13           H  
ATOM   1671  N   ALA A 123      -3.800  -4.051  13.463  1.00  4.44           N  
ATOM   1672  CA  ALA A 123      -3.640  -2.602  13.549  1.00  4.44           C  
ATOM   1673  C   ALA A 123      -3.328  -1.977  12.197  1.00  4.44           C  
ATOM   1674  O   ALA A 123      -3.067  -2.675  11.220  1.00  4.44           O  
ATOM   1675  CB  ALA A 123      -2.521  -2.262  14.526  1.00  4.44           C  
ATOM   1676  H   ALA A 123      -3.247  -4.568  12.779  1.00  4.44           H  
ATOM   1677  HA  ALA A 123      -4.578  -2.178  13.908  1.00  4.44           H  
ATOM   1678 1HB  ALA A 123      -2.422  -1.179  14.611  1.00  4.44           H  
ATOM   1679 2HB  ALA A 123      -2.755  -2.680  15.506  1.00  4.44           H  
ATOM   1680 3HB  ALA A 123      -1.586  -2.681  14.170  1.00  4.44           H  
ATOM   1681  N   ALA A 124      -3.400  -0.647  12.142  1.00  4.60           N  
ATOM   1682  CA  ALA A 124      -3.055   0.105  10.940  1.00  4.60           C  
ATOM   1683  C   ALA A 124      -2.214   1.323  11.300  1.00  4.60           C  
ATOM   1684  O   ALA A 124      -2.518   2.444  10.894  1.00  4.60           O  
ATOM   1685  CB  ALA A 124      -4.309   0.540  10.210  1.00  4.60           C  
ATOM   1686  H   ALA A 124      -3.666  -0.134  12.969  1.00  4.60           H  
ATOM   1687  HA  ALA A 124      -2.454  -0.535  10.294  1.00  4.60           H  
ATOM   1688 1HB  ALA A 124      -4.033   1.088   9.310  1.00  4.60           H  
ATOM   1689 2HB  ALA A 124      -4.891  -0.339   9.936  1.00  4.60           H  
ATOM   1690 3HB  ALA A 124      -4.901   1.183  10.856  1.00  4.60           H  
ATOM   1691  N   THR A 125      -1.183   1.105  12.106  1.00  4.55           N  
ATOM   1692  CA  THR A 125      -0.285   2.180  12.524  1.00  4.55           C  
ATOM   1693  C   THR A 125       0.504   2.787  11.363  1.00  4.55           C  
ATOM   1694  O   THR A 125       1.163   2.069  10.595  1.00  4.55           O  
ATOM   1695  CB  THR A 125       0.741   1.696  13.580  1.00  4.55           C  
ATOM   1696  OG1 THR A 125       0.077   1.223  14.758  1.00  4.55           O  
ATOM   1697  CG2 THR A 125       1.679   2.826  13.975  1.00  4.55           C  
ATOM   1698  H   THR A 125      -1.001   0.158  12.407  1.00  4.55           H  
ATOM   1699  HA  THR A 125      -0.887   2.972  12.969  1.00  4.55           H  
ATOM   1700  HB  THR A 125       1.335   0.885  13.159  1.00  4.55           H  
ATOM   1701  HG1 THR A 125       0.694   1.365  15.538  1.00  4.55           H  
ATOM   1702 1HG2 THR A 125       2.392   2.461  14.690  1.00  4.55           H  
ATOM   1703 2HG2 THR A 125       2.207   3.184  13.128  1.00  4.55           H  
ATOM   1704 3HG2 THR A 125       1.109   3.640  14.414  1.00  4.55           H  
ATOM   1705  N   SER A 126       0.537   4.125  11.287  1.00  4.29           N  
ATOM   1706  CA  SER A 126       1.334   4.805  10.260  1.00  4.29           C  
ATOM   1707  C   SER A 126       2.789   4.850  10.719  1.00  4.29           C  
ATOM   1708  O   SER A 126       3.364   5.893  11.035  1.00  4.29           O  
ATOM   1709  CB  SER A 126       0.797   6.191   9.995  1.00  4.29           C  
ATOM   1710  OG  SER A 126      -0.499   6.126   9.453  1.00  4.29           O  
ATOM   1711  H   SER A 126      -0.013   4.668  11.936  1.00  4.29           H  
ATOM   1712  HA  SER A 126       1.285   4.242   9.342  1.00  4.29           H  
ATOM   1713 1HB  SER A 126       0.777   6.755  10.926  1.00  4.29           H  
ATOM   1714 2HB  SER A 126       1.459   6.712   9.304  1.00  4.29           H  
ATOM   1715  HG  SER A 126      -0.399   5.830   8.552  1.00  4.29           H  
ATOM   1716  N   ALA A 127       3.368   3.662  10.760  1.00  3.91           N  
ATOM   1717  CA  ALA A 127       4.671   3.400  11.339  1.00  3.91           C  
ATOM   1718  C   ALA A 127       5.825   3.768  10.446  1.00  3.91           C  
ATOM   1719  O   ALA A 127       6.569   2.902   9.988  1.00  3.91           O  
ATOM   1720  CB  ALA A 127       4.777   1.935  11.678  1.00  3.91           C  
ATOM   1721  H   ALA A 127       2.810   2.880  10.434  1.00  3.91           H  
ATOM   1722  HA  ALA A 127       4.760   3.987  12.252  1.00  3.91           H  
ATOM   1723 1HB  ALA A 127       5.742   1.751  12.134  1.00  3.91           H  
ATOM   1724 2HB  ALA A 127       3.987   1.646  12.365  1.00  3.91           H  
ATOM   1725 3HB  ALA A 127       4.689   1.374  10.772  1.00  3.91           H  
ATOM   1726  N   ASP A 128       5.999   5.063  10.216  1.00  3.47           N  
ATOM   1727  CA  ASP A 128       7.143   5.497   9.425  1.00  3.47           C  
ATOM   1728  C   ASP A 128       8.370   4.988  10.170  1.00  3.47           C  
ATOM   1729  O   ASP A 128       8.564   5.346  11.333  1.00  3.47           O  
ATOM   1730  CB  ASP A 128       7.173   7.031   9.313  1.00  3.47           C  
ATOM   1731  CG  ASP A 128       8.289   7.624   8.397  1.00  3.47           C  
ATOM   1732  OD1 ASP A 128       9.236   8.175   8.920  1.00  3.47           O  
ATOM   1733  OD2 ASP A 128       8.149   7.557   7.199  1.00  3.47           O  
ATOM   1734  H   ASP A 128       5.314   5.715  10.594  1.00  3.47           H  
ATOM   1735  HA  ASP A 128       7.092   5.053   8.437  1.00  3.47           H  
ATOM   1736 1HB  ASP A 128       6.208   7.370   8.934  1.00  3.47           H  
ATOM   1737 2HB  ASP A 128       7.291   7.455  10.310  1.00  3.47           H  
ATOM   1738  N   GLY A 129       9.194   4.164   9.524  1.00  3.05           N  
ATOM   1739  CA  GLY A 129      10.334   3.601  10.250  1.00  3.05           C  
ATOM   1740  C   GLY A 129      11.031   2.409   9.586  1.00  3.05           C  
ATOM   1741  O   GLY A 129      10.871   2.150   8.389  1.00  3.05           O  
ATOM   1742  H   GLY A 129       8.977   3.915   8.560  1.00  3.05           H  
ATOM   1743 1HA  GLY A 129      11.065   4.388  10.433  1.00  3.05           H  
ATOM   1744 2HA  GLY A 129       9.979   3.290  11.226  1.00  3.05           H  
ATOM   1745  N   SER A 130      11.852   1.696  10.369  1.00  2.69           N  
ATOM   1746  CA  SER A 130      12.626   0.574   9.819  1.00  2.69           C  
ATOM   1747  C   SER A 130      12.719  -0.719  10.661  1.00  2.69           C  
ATOM   1748  O   SER A 130      12.672  -0.705  11.911  1.00  2.69           O  
ATOM   1749  CB  SER A 130      14.047   1.044   9.534  1.00  2.69           C  
ATOM   1750  OG  SER A 130      14.059   2.088   8.589  1.00  2.69           O  
ATOM   1751  H   SER A 130      11.936   1.973  11.353  1.00  2.69           H  
ATOM   1752  HA  SER A 130      12.165   0.299   8.874  1.00  2.69           H  
ATOM   1753 1HB  SER A 130      14.514   1.379  10.465  1.00  2.69           H  
ATOM   1754 2HB  SER A 130      14.633   0.204   9.156  1.00  2.69           H  
ATOM   1755  HG  SER A 130      13.641   1.730   7.801  1.00  2.69           H  
ATOM   1756  N   VAL A 131      12.883  -1.835   9.923  1.00  2.40           N  
ATOM   1757  CA  VAL A 131      13.134  -3.170  10.476  1.00  2.40           C  
ATOM   1758  C   VAL A 131      14.376  -3.823   9.831  1.00  2.40           C  
ATOM   1759  O   VAL A 131      14.465  -3.894   8.600  1.00  2.40           O  
ATOM   1760  CB  VAL A 131      11.917  -4.106  10.245  1.00  2.40           C  
ATOM   1761  CG1 VAL A 131      12.227  -5.499  10.818  1.00  2.40           C  
ATOM   1762  CG2 VAL A 131      10.635  -3.520  10.904  1.00  2.40           C  
ATOM   1763  H   VAL A 131      12.850  -1.729   8.906  1.00  2.40           H  
ATOM   1764  HA  VAL A 131      13.298  -3.067  11.534  1.00  2.40           H  
ATOM   1765  HB  VAL A 131      11.750  -4.219   9.172  1.00  2.40           H  
ATOM   1766 1HG1 VAL A 131      11.393  -6.146  10.658  1.00  2.40           H  
ATOM   1767 2HG1 VAL A 131      13.101  -5.912  10.327  1.00  2.40           H  
ATOM   1768 3HG1 VAL A 131      12.418  -5.431  11.876  1.00  2.40           H  
ATOM   1769 1HG2 VAL A 131       9.795  -4.191  10.721  1.00  2.40           H  
ATOM   1770 2HG2 VAL A 131      10.776  -3.416  11.959  1.00  2.40           H  
ATOM   1771 3HG2 VAL A 131      10.410  -2.546  10.485  1.00  2.40           H  
ATOM   1772  N   ARG A 132      15.352  -4.285  10.626  1.00  2.18           N  
ATOM   1773  CA  ARG A 132      16.521  -4.934  10.019  1.00  2.18           C  
ATOM   1774  C   ARG A 132      16.267  -6.427   9.847  1.00  2.18           C  
ATOM   1775  O   ARG A 132      15.336  -6.970  10.436  1.00  2.18           O  
ATOM   1776  CB  ARG A 132      17.764  -4.741  10.867  1.00  2.18           C  
ATOM   1777  CG  ARG A 132      18.228  -3.318  11.036  1.00  2.18           C  
ATOM   1778  CD  ARG A 132      19.434  -3.255  11.911  1.00  2.18           C  
ATOM   1779  NE  ARG A 132      19.949  -1.902  12.025  1.00  2.18           N  
ATOM   1780  CZ  ARG A 132      19.514  -1.008  12.935  1.00  2.18           C  
ATOM   1781  NH1 ARG A 132      18.580  -1.348  13.790  1.00  2.18           N  
ATOM   1782  NH2 ARG A 132      20.018   0.212  12.963  1.00  2.18           N  
ATOM   1783  H   ARG A 132      15.327  -4.215  11.650  1.00  2.18           H  
ATOM   1784  HA  ARG A 132      16.704  -4.497   9.042  1.00  2.18           H  
ATOM   1785 1HB  ARG A 132      17.586  -5.141  11.862  1.00  2.18           H  
ATOM   1786 2HB  ARG A 132      18.586  -5.309  10.433  1.00  2.18           H  
ATOM   1787 1HG  ARG A 132      18.472  -2.890  10.062  1.00  2.18           H  
ATOM   1788 2HG  ARG A 132      17.433  -2.734  11.508  1.00  2.18           H  
ATOM   1789 1HD  ARG A 132      19.164  -3.606  12.913  1.00  2.18           H  
ATOM   1790 2HD  ARG A 132      20.217  -3.890  11.503  1.00  2.18           H  
ATOM   1791  HE  ARG A 132      20.666  -1.608  11.377  1.00  2.18           H  
ATOM   1792 1HH1 ARG A 132      18.173  -2.278  13.771  1.00  2.18           H  
ATOM   1793 2HH1 ARG A 132      18.219  -0.653  14.466  1.00  2.18           H  
ATOM   1794 1HH2 ARG A 132      20.730   0.481  12.305  1.00  2.18           H  
ATOM   1795 2HH2 ARG A 132      19.673   0.881  13.644  1.00  2.18           H  
ATOM   1796  N   VAL A 133      17.006  -7.095   8.965  1.00  2.01           N  
ATOM   1797  CA  VAL A 133      16.912  -8.557   8.969  1.00  2.01           C  
ATOM   1798  C   VAL A 133      18.288  -9.218   8.847  1.00  2.01           C  
ATOM   1799  O   VAL A 133      18.971  -9.032   7.840  1.00  2.01           O  
ATOM   1800  CB  VAL A 133      16.033  -9.071   7.834  1.00  2.01           C  
ATOM   1801  CG1 VAL A 133      15.963 -10.576   7.922  1.00  2.01           C  
ATOM   1802  CG2 VAL A 133      14.612  -8.428   7.882  1.00  2.01           C  
ATOM   1803  H   VAL A 133      17.682  -6.607   8.377  1.00  2.01           H  
ATOM   1804  HA  VAL A 133      16.474  -8.873   9.917  1.00  2.01           H  
ATOM   1805  HB  VAL A 133      16.512  -8.830   6.901  1.00  2.01           H  
ATOM   1806 1HG1 VAL A 133      15.371 -10.964   7.099  1.00  2.01           H  
ATOM   1807 2HG1 VAL A 133      16.962 -10.986   7.869  1.00  2.01           H  
ATOM   1808 3HG1 VAL A 133      15.509 -10.858   8.870  1.00  2.01           H  
ATOM   1809 1HG2 VAL A 133      13.997  -8.807   7.085  1.00  2.01           H  
ATOM   1810 2HG2 VAL A 133      14.153  -8.665   8.802  1.00  2.01           H  
ATOM   1811 3HG2 VAL A 133      14.679  -7.347   7.786  1.00  2.01           H  
ATOM   1812  N   ALA A 134      18.692 -10.031   9.818  1.00  1.88           N  
ATOM   1813  CA  ALA A 134      19.991 -10.701   9.713  1.00  1.88           C  
ATOM   1814  C   ALA A 134      19.821 -12.193   9.481  1.00  1.88           C  
ATOM   1815  O   ALA A 134      19.264 -12.903  10.326  1.00  1.88           O  
ATOM   1816  CB  ALA A 134      20.824 -10.467  10.959  1.00  1.88           C  
ATOM   1817  H   ALA A 134      18.109 -10.177  10.641  1.00  1.88           H  
ATOM   1818  HA  ALA A 134      20.526 -10.290   8.858  1.00  1.88           H  
ATOM   1819 1HB  ALA A 134      21.792 -10.956  10.842  1.00  1.88           H  
ATOM   1820 2HB  ALA A 134      20.971  -9.399  11.101  1.00  1.88           H  
ATOM   1821 3HB  ALA A 134      20.306 -10.881  11.825  1.00  1.88           H  
ATOM   1822  N   VAL A 135      20.306 -12.672   8.335  1.00  1.81           N  
ATOM   1823  CA  VAL A 135      20.185 -14.083   7.990  1.00  1.81           C  
ATOM   1824  C   VAL A 135      21.541 -14.765   7.977  1.00  1.81           C  
ATOM   1825  O   VAL A 135      22.403 -14.446   7.154  1.00  1.81           O  
ATOM   1826  CB  VAL A 135      19.542 -14.249   6.586  1.00  1.81           C  
ATOM   1827  CG1 VAL A 135      19.447 -15.724   6.211  1.00  1.81           C  
ATOM   1828  CG2 VAL A 135      18.155 -13.594   6.552  1.00  1.81           C  
ATOM   1829  H   VAL A 135      20.763 -12.034   7.684  1.00  1.81           H  
ATOM   1830  HA  VAL A 135      19.568 -14.571   8.738  1.00  1.81           H  
ATOM   1831  HB  VAL A 135      20.179 -13.767   5.853  1.00  1.81           H  
ATOM   1832 1HG1 VAL A 135      19.016 -15.819   5.215  1.00  1.81           H  
ATOM   1833 2HG1 VAL A 135      20.443 -16.172   6.219  1.00  1.81           H  
ATOM   1834 3HG1 VAL A 135      18.820 -16.237   6.920  1.00  1.81           H  
ATOM   1835 1HG2 VAL A 135      17.728 -13.699   5.558  1.00  1.81           H  
ATOM   1836 2HG2 VAL A 135      17.503 -14.065   7.275  1.00  1.81           H  
ATOM   1837 3HG2 VAL A 135      18.259 -12.540   6.786  1.00  1.81           H  
ATOM   1838  N   THR A 136      21.728 -15.727   8.871  1.00  1.81           N  
ATOM   1839  CA  THR A 136      22.997 -16.432   8.959  1.00  1.81           C  
ATOM   1840  C   THR A 136      22.866 -17.708   8.178  1.00  1.81           C  
ATOM   1841  O   THR A 136      21.890 -18.434   8.385  1.00  1.81           O  
ATOM   1842  CB  THR A 136      23.370 -16.766  10.414  1.00  1.81           C  
ATOM   1843  OG1 THR A 136      23.489 -15.561  11.181  1.00  1.81           O  
ATOM   1844  CG2 THR A 136      24.691 -17.514  10.448  1.00  1.81           C  
ATOM   1845  H   THR A 136      20.981 -15.974   9.524  1.00  1.81           H  
ATOM   1846  HA  THR A 136      23.783 -15.837   8.503  1.00  1.81           H  
ATOM   1847  HB  THR A 136      22.590 -17.390  10.856  1.00  1.81           H  
ATOM   1848  HG1 THR A 136      22.615 -15.175  11.307  1.00  1.81           H  
ATOM   1849 1HG2 THR A 136      24.948 -17.745  11.477  1.00  1.81           H  
ATOM   1850 2HG2 THR A 136      24.606 -18.437   9.883  1.00  1.81           H  
ATOM   1851 3HG2 THR A 136      25.471 -16.901  10.011  1.00  1.81           H  
ATOM   1852  N   TYR A 137      23.830 -17.993   7.302  1.00  1.90           N  
ATOM   1853  CA  TYR A 137      23.758 -19.189   6.485  1.00  1.90           C  
ATOM   1854  C   TYR A 137      25.077 -19.908   6.203  1.00  1.90           C  
ATOM   1855  O   TYR A 137      26.155 -19.313   6.194  1.00  1.90           O  
ATOM   1856  CB  TYR A 137      23.094 -18.808   5.149  1.00  1.90           C  
ATOM   1857  CG  TYR A 137      23.844 -17.791   4.262  1.00  1.90           C  
ATOM   1858  CD1 TYR A 137      24.709 -18.230   3.288  1.00  1.90           C  
ATOM   1859  CD2 TYR A 137      23.625 -16.417   4.398  1.00  1.90           C  
ATOM   1860  CE1 TYR A 137      25.329 -17.321   2.451  1.00  1.90           C  
ATOM   1861  CE2 TYR A 137      24.277 -15.527   3.543  1.00  1.90           C  
ATOM   1862  CZ  TYR A 137      25.119 -16.005   2.560  1.00  1.90           C  
ATOM   1863  OH  TYR A 137      25.768 -15.161   1.672  1.00  1.90           O  
ATOM   1864  H   TYR A 137      24.603 -17.342   7.179  1.00  1.90           H  
ATOM   1865  HA  TYR A 137      23.125 -19.898   7.008  1.00  1.90           H  
ATOM   1866 1HB  TYR A 137      22.956 -19.707   4.557  1.00  1.90           H  
ATOM   1867 2HB  TYR A 137      22.105 -18.402   5.345  1.00  1.90           H  
ATOM   1868  HD1 TYR A 137      24.891 -19.299   3.167  1.00  1.90           H  
ATOM   1869  HD2 TYR A 137      22.946 -16.041   5.164  1.00  1.90           H  
ATOM   1870  HE1 TYR A 137      25.986 -17.637   1.693  1.00  1.90           H  
ATOM   1871  HE2 TYR A 137      24.115 -14.470   3.640  1.00  1.90           H  
ATOM   1872  HH  TYR A 137      26.122 -15.689   0.888  1.00  1.90           H  
ATOM   1873  N   TYR A 138      24.966 -21.199   5.899  1.00  2.09           N  
ATOM   1874  CA  TYR A 138      26.093 -22.027   5.469  1.00  2.09           C  
ATOM   1875  C   TYR A 138      26.177 -22.111   3.971  1.00  2.09           C  
ATOM   1876  O   TYR A 138      25.167 -22.013   3.275  1.00  2.09           O  
ATOM   1877  CB  TYR A 138      26.061 -23.448   6.035  1.00  2.09           C  
ATOM   1878  CG  TYR A 138      26.539 -23.667   7.442  1.00  2.09           C  
ATOM   1879  CD1 TYR A 138      25.729 -23.552   8.552  1.00  2.09           C  
ATOM   1880  CD2 TYR A 138      27.870 -24.061   7.592  1.00  2.09           C  
ATOM   1881  CE1 TYR A 138      26.275 -23.831   9.808  1.00  2.09           C  
ATOM   1882  CE2 TYR A 138      28.388 -24.331   8.831  1.00  2.09           C  
ATOM   1883  CZ  TYR A 138      27.595 -24.215   9.936  1.00  2.09           C  
ATOM   1884  OH  TYR A 138      28.108 -24.487  11.185  1.00  2.09           O  
ATOM   1885  H   TYR A 138      24.035 -21.614   5.953  1.00  2.09           H  
ATOM   1886  HA  TYR A 138      27.016 -21.557   5.813  1.00  2.09           H  
ATOM   1887 1HB  TYR A 138      25.039 -23.824   5.972  1.00  2.09           H  
ATOM   1888 2HB  TYR A 138      26.664 -24.080   5.403  1.00  2.09           H  
ATOM   1889  HD1 TYR A 138      24.683 -23.260   8.448  1.00  2.09           H  
ATOM   1890  HD2 TYR A 138      28.508 -24.158   6.710  1.00  2.09           H  
ATOM   1891  HE1 TYR A 138      25.680 -23.757  10.695  1.00  2.09           H  
ATOM   1892  HE2 TYR A 138      29.429 -24.634   8.931  1.00  2.09           H  
ATOM   1893  HH  TYR A 138      29.027 -24.760  11.102  1.00  2.09           H  
ATOM   1894  N   LEU A 139      27.376 -22.356   3.469  1.00  2.36           N  
ATOM   1895  CA  LEU A 139      27.589 -22.486   2.030  1.00  2.36           C  
ATOM   1896  C   LEU A 139      28.241 -23.738   1.446  1.00  2.36           C  
ATOM   1897  O   LEU A 139      29.319 -23.630   0.874  1.00  2.36           O  
ATOM   1898  CB  LEU A 139      28.431 -21.298   1.626  1.00  2.36           C  
ATOM   1899  CG  LEU A 139      27.729 -20.010   1.698  1.00  2.36           C  
ATOM   1900  CD1 LEU A 139      28.726 -18.885   1.606  1.00  2.36           C  
ATOM   1901  CD2 LEU A 139      26.745 -20.054   0.488  1.00  2.36           C  
ATOM   1902  H   LEU A 139      28.181 -22.383   4.108  1.00  2.36           H  
ATOM   1903  HA  LEU A 139      26.615 -22.385   1.553  1.00  2.36           H  
ATOM   1904 1HB  LEU A 139      29.307 -21.248   2.283  1.00  2.36           H  
ATOM   1905 2HB  LEU A 139      28.778 -21.439   0.615  1.00  2.36           H  
ATOM   1906  HG  LEU A 139      27.182 -19.892   2.620  1.00  2.36           H  
ATOM   1907 1HD1 LEU A 139      28.215 -17.932   1.604  1.00  2.36           H  
ATOM   1908 2HD1 LEU A 139      29.395 -18.940   2.462  1.00  2.36           H  
ATOM   1909 3HD1 LEU A 139      29.302 -18.985   0.718  1.00  2.36           H  
ATOM   1910 1HD2 LEU A 139      26.164 -19.169   0.378  1.00  2.36           H  
ATOM   1911 2HD2 LEU A 139      27.313 -20.190  -0.401  1.00  2.36           H  
ATOM   1912 3HD2 LEU A 139      26.081 -20.898   0.607  1.00  2.36           H  
ATOM   1913  N   PRO A 140      27.590 -24.912   1.503  1.00  2.70           N  
ATOM   1914  CA  PRO A 140      28.041 -26.168   0.944  1.00  2.70           C  
ATOM   1915  C   PRO A 140      27.570 -26.283  -0.499  1.00  2.70           C  
ATOM   1916  O   PRO A 140      27.410 -25.270  -1.184  1.00  2.70           O  
ATOM   1917  OXT PRO A 140      27.146 -27.362  -0.902  1.00  2.70           O  
ATOM   1918  CB  PRO A 140      27.346 -27.196   1.827  1.00  2.70           C  
ATOM   1919  CG  PRO A 140      26.044 -26.530   2.207  1.00  2.70           C  
ATOM   1920  CD  PRO A 140      26.341 -25.035   2.268  1.00  2.70           C  
ATOM   1921  HA  PRO A 140      29.132 -26.245   1.016  1.00  2.70           H  
ATOM   1922 1HB  PRO A 140      27.201 -28.136   1.274  1.00  2.70           H  
ATOM   1923 2HB  PRO A 140      27.979 -27.430   2.699  1.00  2.70           H  
ATOM   1924 1HG  PRO A 140      25.262 -26.769   1.471  1.00  2.70           H  
ATOM   1925 2HG  PRO A 140      25.707 -26.928   3.168  1.00  2.70           H  
ATOM   1926 1HD  PRO A 140      25.522 -24.447   1.818  1.00  2.70           H  
ATOM   1927 2HD  PRO A 140      26.499 -24.797   3.298  1.00  2.70           H  
TER    1928
ENDMDL

