REMARK ID 52426 MODEL 1 2021-01-16_00000145_1_11
PFRMAT TS
TARGET 2021-01-16_00000145_1_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   GLY A   1      -0.939  -0.171   1.673  1.00  4.10           N  
ATOM      2  CA  GLY A   1       0.426   0.172   2.054  1.00  4.10           C  
ATOM      3  C   GLY A   1       0.900   1.434   1.343  1.00  4.10           C  
ATOM      4  O   GLY A   1       0.561   1.671   0.183  1.00  4.10           O  
ATOM      5  H   GLY A   1      -1.475   0.489   1.128  1.00  4.10           H  
ATOM      6 1HA  GLY A   1       0.478   0.319   3.132  1.00  4.10           H  
ATOM      7 2HA  GLY A   1       1.091  -0.656   1.811  1.00  4.10           H  
ATOM      8  N   SER A   2       1.675   2.250   2.053  1.00  3.22           N  
ATOM      9  CA  SER A   2       2.214   3.485   1.494  1.00  3.22           C  
ATOM     10  C   SER A   2       3.159   3.194   0.333  1.00  3.22           C  
ATOM     11  O   SER A   2       3.879   2.193   0.345  1.00  3.22           O  
ATOM     12  CB  SER A   2       2.950   4.267   2.565  1.00  3.22           C  
ATOM     13  OG  SER A   2       2.077   4.663   3.589  1.00  3.22           O  
ATOM     14  H   SER A   2       1.906   1.999   3.003  1.00  3.22           H  
ATOM     15  HA  SER A   2       1.385   4.088   1.120  1.00  3.22           H  
ATOM     16 1HB  SER A   2       3.749   3.653   2.979  1.00  3.22           H  
ATOM     17 2HB  SER A   2       3.413   5.145   2.115  1.00  3.22           H  
ATOM     18  HG  SER A   2       2.610   5.171   4.209  1.00  3.22           H  
ATOM     19  N   HIS A   3       3.192   4.088  -0.651  1.00  2.37           N  
ATOM     20  CA  HIS A   3       4.099   3.921  -1.781  1.00  2.37           C  
ATOM     21  C   HIS A   3       5.414   4.649  -1.563  1.00  2.37           C  
ATOM     22  O   HIS A   3       5.491   5.864  -1.728  1.00  2.37           O  
ATOM     23  CB  HIS A   3       3.447   4.445  -3.069  1.00  2.37           C  
ATOM     24  CG  HIS A   3       4.275   4.262  -4.331  1.00  2.37           C  
ATOM     25  ND1 HIS A   3       3.958   4.891  -5.529  1.00  2.37           N  
ATOM     26  CD2 HIS A   3       5.394   3.537  -4.577  1.00  2.37           C  
ATOM     27  CE1 HIS A   3       4.854   4.556  -6.447  1.00  2.37           C  
ATOM     28  NE2 HIS A   3       5.730   3.738  -5.896  1.00  2.37           N  
ATOM     29  H   HIS A   3       2.577   4.886  -0.615  1.00  2.37           H  
ATOM     30  HA  HIS A   3       4.323   2.863  -1.917  1.00  2.37           H  
ATOM     31 1HB  HIS A   3       2.492   3.938  -3.218  1.00  2.37           H  
ATOM     32 2HB  HIS A   3       3.236   5.507  -2.957  1.00  2.37           H  
ATOM     33  HD2 HIS A   3       5.934   2.913  -3.865  1.00  2.37           H  
ATOM     34  HE1 HIS A   3       4.866   4.900  -7.483  1.00  2.37           H  
ATOM     35  HE2 HIS A   3       6.527   3.321  -6.360  1.00  2.37           H  
ATOM     36  N   MET A   4       6.436   3.899  -1.173  1.00  1.68           N  
ATOM     37  CA  MET A   4       7.759   4.450  -0.915  1.00  1.68           C  
ATOM     38  C   MET A   4       8.610   4.291  -2.162  1.00  1.68           C  
ATOM     39  O   MET A   4       8.465   3.307  -2.888  1.00  1.68           O  
ATOM     40  CB  MET A   4       8.419   3.795   0.295  1.00  1.68           C  
ATOM     41  CG  MET A   4       9.784   4.403   0.650  1.00  1.68           C  
ATOM     42  SD  MET A   4       9.613   6.119   1.161  1.00  1.68           S  
ATOM     43  CE  MET A   4      11.159   6.866   0.685  1.00  1.68           C  
ATOM     44  H   MET A   4       6.282   2.907  -1.045  1.00  1.68           H  
ATOM     45  HA  MET A   4       7.664   5.518  -0.718  1.00  1.68           H  
ATOM     46 1HB  MET A   4       7.767   3.888   1.162  1.00  1.68           H  
ATOM     47 2HB  MET A   4       8.564   2.733   0.101  1.00  1.68           H  
ATOM     48 1HG  MET A   4      10.206   3.844   1.483  1.00  1.68           H  
ATOM     49 2HG  MET A   4      10.489   4.335  -0.176  1.00  1.68           H  
ATOM     50 1HE  MET A   4      11.138   7.924   0.948  1.00  1.68           H  
ATOM     51 2HE  MET A   4      11.984   6.373   1.201  1.00  1.68           H  
ATOM     52 3HE  MET A   4      11.294   6.772  -0.375  1.00  1.68           H  
ATOM     53  N   LEU A   5       9.497   5.242  -2.398  1.00  1.21           N  
ATOM     54  CA  LEU A   5      10.391   5.191  -3.543  1.00  1.21           C  
ATOM     55  C   LEU A   5      11.331   3.996  -3.500  1.00  1.21           C  
ATOM     56  O   LEU A   5      11.844   3.646  -2.433  1.00  1.21           O  
ATOM     57  CB  LEU A   5      11.268   6.419  -3.567  1.00  1.21           C  
ATOM     58  CG  LEU A   5      10.735   7.613  -4.180  1.00  1.21           C  
ATOM     59  CD1 LEU A   5       9.530   8.049  -3.452  1.00  1.21           C  
ATOM     60  CD2 LEU A   5      11.766   8.631  -4.103  1.00  1.21           C  
ATOM     61  H   LEU A   5       9.551   6.026  -1.764  1.00  1.21           H  
ATOM     62  HA  LEU A   5       9.784   5.145  -4.434  1.00  1.21           H  
ATOM     63 1HB  LEU A   5      11.575   6.663  -2.571  1.00  1.21           H  
ATOM     64 2HB  LEU A   5      12.149   6.154  -4.141  1.00  1.21           H  
ATOM     65  HG  LEU A   5      10.476   7.424  -5.209  1.00  1.21           H  
ATOM     66 1HD1 LEU A   5       9.161   8.947  -3.911  1.00  1.21           H  
ATOM     67 2HD1 LEU A   5       8.765   7.273  -3.503  1.00  1.21           H  
ATOM     68 3HD1 LEU A   5       9.780   8.246  -2.408  1.00  1.21           H  
ATOM     69 1HD2 LEU A   5      11.401   9.544  -4.550  1.00  1.21           H  
ATOM     70 2HD2 LEU A   5      12.006   8.786  -3.062  1.00  1.21           H  
ATOM     71 3HD2 LEU A   5      12.641   8.296  -4.616  1.00  1.21           H  
ATOM     72  N   SER A   6      11.611   3.400  -4.663  1.00  0.91           N  
ATOM     73  CA  SER A   6      12.554   2.276  -4.671  1.00  0.91           C  
ATOM     74  C   SER A   6      13.963   2.754  -4.327  1.00  0.91           C  
ATOM     75  O   SER A   6      14.282   3.930  -4.504  1.00  0.91           O  
ATOM     76  CB  SER A   6      12.630   1.596  -6.035  1.00  0.91           C  
ATOM     77  OG  SER A   6      13.298   2.398  -7.018  1.00  0.91           O  
ATOM     78  H   SER A   6      11.124   3.721  -5.512  1.00  0.91           H  
ATOM     79  HA  SER A   6      12.237   1.549  -3.922  1.00  0.91           H  
ATOM     80 1HB  SER A   6      13.155   0.650  -5.929  1.00  0.91           H  
ATOM     81 2HB  SER A   6      11.623   1.371  -6.379  1.00  0.91           H  
ATOM     82  HG  SER A   6      12.706   3.125  -7.300  1.00  0.91           H  
ATOM     83  N   GLU A   7      14.835   1.836  -3.909  1.00  0.73           N  
ATOM     84  CA  GLU A   7      16.217   2.212  -3.616  1.00  0.73           C  
ATOM     85  C   GLU A   7      16.918   2.841  -4.810  1.00  0.73           C  
ATOM     86  O   GLU A   7      17.614   3.850  -4.675  1.00  0.73           O  
ATOM     87  CB  GLU A   7      17.021   0.997  -3.160  1.00  0.73           C  
ATOM     88  CG  GLU A   7      18.477   1.308  -2.848  1.00  0.73           C  
ATOM     89  CD  GLU A   7      19.256   0.113  -2.343  1.00  0.73           C  
ATOM     90  OE1 GLU A   7      18.672  -0.927  -2.146  1.00  0.73           O  
ATOM     91  OE2 GLU A   7      20.456   0.243  -2.186  1.00  0.73           O  
ATOM     92  H   GLU A   7      14.532   0.882  -3.775  1.00  0.73           H  
ATOM     93  HA  GLU A   7      16.206   2.945  -2.809  1.00  0.73           H  
ATOM     94 1HB  GLU A   7      16.566   0.570  -2.266  1.00  0.73           H  
ATOM     95 2HB  GLU A   7      17.001   0.234  -3.939  1.00  0.73           H  
ATOM     96 1HG  GLU A   7      18.952   1.677  -3.758  1.00  0.73           H  
ATOM     97 2HG  GLU A   7      18.518   2.103  -2.106  1.00  0.73           H  
ATOM     98  N   GLU A   8      16.735   2.252  -5.992  1.00  0.64           N  
ATOM     99  CA  GLU A   8      17.388   2.791  -7.174  1.00  0.64           C  
ATOM    100  C   GLU A   8      16.872   4.193  -7.451  1.00  0.64           C  
ATOM    101  O   GLU A   8      17.647   5.097  -7.766  1.00  0.64           O  
ATOM    102  CB  GLU A   8      17.167   1.881  -8.383  1.00  0.64           C  
ATOM    103  CG  GLU A   8      17.902   0.540  -8.298  1.00  0.64           C  
ATOM    104  CD  GLU A   8      17.636  -0.372  -9.478  1.00  0.64           C  
ATOM    105  OE1 GLU A   8      16.811  -0.038 -10.295  1.00  0.64           O  
ATOM    106  OE2 GLU A   8      18.264  -1.403  -9.557  1.00  0.64           O  
ATOM    107  H   GLU A   8      16.144   1.437  -6.062  1.00  0.64           H  
ATOM    108  HA  GLU A   8      18.459   2.854  -6.979  1.00  0.64           H  
ATOM    109 1HB  GLU A   8      16.100   1.676  -8.490  1.00  0.64           H  
ATOM    110 2HB  GLU A   8      17.496   2.392  -9.288  1.00  0.64           H  
ATOM    111 1HG  GLU A   8      18.973   0.732  -8.235  1.00  0.64           H  
ATOM    112 2HG  GLU A   8      17.598   0.038  -7.379  1.00  0.64           H  
ATOM    113  N   THR A   9      15.569   4.405  -7.255  1.00  0.60           N  
ATOM    114  CA  THR A   9      14.994   5.718  -7.486  1.00  0.60           C  
ATOM    115  C   THR A   9      15.648   6.750  -6.590  1.00  0.60           C  
ATOM    116  O   THR A   9      16.073   7.808  -7.054  1.00  0.60           O  
ATOM    117  CB  THR A   9      13.485   5.690  -7.224  1.00  0.60           C  
ATOM    118  OG1 THR A   9      12.853   4.798  -8.168  1.00  0.60           O  
ATOM    119  CG2 THR A   9      12.920   7.047  -7.291  1.00  0.60           C  
ATOM    120  H   THR A   9      14.955   3.639  -6.978  1.00  0.60           H  
ATOM    121  HA  THR A   9      15.170   6.001  -8.524  1.00  0.60           H  
ATOM    122  HB  THR A   9      13.299   5.317  -6.232  1.00  0.60           H  
ATOM    123  HG1 THR A   9      11.899   5.000  -8.246  1.00  0.60           H  
ATOM    124 1HG2 THR A   9      11.864   7.018  -7.088  1.00  0.60           H  
ATOM    125 2HG2 THR A   9      13.413   7.656  -6.567  1.00  0.60           H  
ATOM    126 3HG2 THR A   9      13.083   7.444  -8.233  1.00  0.60           H  
ATOM    127  N   ILE A  10      15.789   6.410  -5.320  1.00  0.59           N  
ATOM    128  CA  ILE A  10      16.376   7.303  -4.342  1.00  0.59           C  
ATOM    129  C   ILE A  10      17.822   7.628  -4.688  1.00  0.59           C  
ATOM    130  O   ILE A  10      18.233   8.791  -4.640  1.00  0.59           O  
ATOM    131  CB  ILE A  10      16.284   6.661  -2.964  1.00  0.59           C  
ATOM    132  CG1 ILE A  10      14.807   6.601  -2.563  1.00  0.59           C  
ATOM    133  CG2 ILE A  10      17.096   7.457  -1.980  1.00  0.59           C  
ATOM    134  CD1 ILE A  10      14.507   5.707  -1.394  1.00  0.59           C  
ATOM    135  H   ILE A  10      15.431   5.501  -5.017  1.00  0.59           H  
ATOM    136  HA  ILE A  10      15.807   8.228  -4.330  1.00  0.59           H  
ATOM    137  HB  ILE A  10      16.657   5.638  -3.010  1.00  0.59           H  
ATOM    138 1HG1 ILE A  10      14.471   7.606  -2.322  1.00  0.59           H  
ATOM    139 2HG1 ILE A  10      14.247   6.245  -3.411  1.00  0.59           H  
ATOM    140 1HG2 ILE A  10      17.030   6.999  -0.994  1.00  0.59           H  
ATOM    141 2HG2 ILE A  10      18.134   7.473  -2.300  1.00  0.59           H  
ATOM    142 3HG2 ILE A  10      16.713   8.475  -1.936  1.00  0.59           H  
ATOM    143 1HD1 ILE A  10      13.439   5.720  -1.191  1.00  0.59           H  
ATOM    144 2HD1 ILE A  10      14.809   4.688  -1.642  1.00  0.59           H  
ATOM    145 3HD1 ILE A  10      15.044   6.035  -0.522  1.00  0.59           H  
ATOM    146  N   ARG A  11      18.603   6.611  -5.057  1.00  0.58           N  
ATOM    147  CA  ARG A  11      19.995   6.846  -5.423  1.00  0.58           C  
ATOM    148  C   ARG A  11      20.111   7.768  -6.642  1.00  0.58           C  
ATOM    149  O   ARG A  11      20.986   8.649  -6.686  1.00  0.58           O  
ATOM    150  CB  ARG A  11      20.692   5.523  -5.686  1.00  0.58           C  
ATOM    151  CG  ARG A  11      20.959   4.693  -4.418  1.00  0.58           C  
ATOM    152  CD  ARG A  11      21.653   3.411  -4.717  1.00  0.58           C  
ATOM    153  NE  ARG A  11      21.872   2.607  -3.511  1.00  0.58           N  
ATOM    154  CZ  ARG A  11      22.889   2.753  -2.654  1.00  0.58           C  
ATOM    155  NH1 ARG A  11      23.815   3.675  -2.835  1.00  0.58           N  
ATOM    156  NH2 ARG A  11      22.933   1.942  -1.626  1.00  0.58           N  
ATOM    157  H   ARG A  11      18.226   5.661  -5.073  1.00  0.58           H  
ATOM    158  HA  ARG A  11      20.489   7.328  -4.581  1.00  0.58           H  
ATOM    159 1HB  ARG A  11      20.071   4.919  -6.351  1.00  0.58           H  
ATOM    160 2HB  ARG A  11      21.641   5.699  -6.187  1.00  0.58           H  
ATOM    161 1HG  ARG A  11      21.579   5.267  -3.733  1.00  0.58           H  
ATOM    162 2HG  ARG A  11      20.008   4.459  -3.936  1.00  0.58           H  
ATOM    163 1HD  ARG A  11      21.039   2.827  -5.405  1.00  0.58           H  
ATOM    164 2HD  ARG A  11      22.619   3.613  -5.174  1.00  0.58           H  
ATOM    165  HE  ARG A  11      21.205   1.857  -3.279  1.00  0.58           H  
ATOM    166 1HH1 ARG A  11      23.765   4.291  -3.634  1.00  0.58           H  
ATOM    167 2HH1 ARG A  11      24.573   3.765  -2.175  1.00  0.58           H  
ATOM    168 1HH2 ARG A  11      22.184   1.238  -1.540  1.00  0.58           H  
ATOM    169 2HH2 ARG A  11      23.675   2.004  -0.949  1.00  0.58           H  
ATOM    170  N   VAL A  12      19.212   7.604  -7.614  1.00  0.58           N  
ATOM    171  CA  VAL A  12      19.221   8.461  -8.790  1.00  0.58           C  
ATOM    172  C   VAL A  12      18.867   9.893  -8.402  1.00  0.58           C  
ATOM    173  O   VAL A  12      19.532  10.841  -8.827  1.00  0.58           O  
ATOM    174  CB  VAL A  12      18.264   7.934  -9.872  1.00  0.58           C  
ATOM    175  CG1 VAL A  12      18.143   8.917 -10.974  1.00  0.58           C  
ATOM    176  CG2 VAL A  12      18.801   6.632 -10.453  1.00  0.58           C  
ATOM    177  H   VAL A  12      18.521   6.853  -7.548  1.00  0.58           H  
ATOM    178  HA  VAL A  12      20.227   8.456  -9.207  1.00  0.58           H  
ATOM    179  HB  VAL A  12      17.282   7.769  -9.429  1.00  0.58           H  
ATOM    180 1HG1 VAL A  12      17.469   8.497 -11.709  1.00  0.58           H  
ATOM    181 2HG1 VAL A  12      17.749   9.861 -10.592  1.00  0.58           H  
ATOM    182 3HG1 VAL A  12      19.120   9.077 -11.416  1.00  0.58           H  
ATOM    183 1HG2 VAL A  12      18.113   6.265 -11.216  1.00  0.58           H  
ATOM    184 2HG2 VAL A  12      19.778   6.812 -10.901  1.00  0.58           H  
ATOM    185 3HG2 VAL A  12      18.899   5.892  -9.672  1.00  0.58           H  
ATOM    186  N   ILE A  13      17.858  10.062  -7.553  1.00  0.59           N  
ATOM    187  CA  ILE A  13      17.467  11.401  -7.148  1.00  0.59           C  
ATOM    188  C   ILE A  13      18.613  12.089  -6.436  1.00  0.59           C  
ATOM    189  O   ILE A  13      18.988  13.198  -6.830  1.00  0.59           O  
ATOM    190  CB  ILE A  13      16.258  11.344  -6.211  1.00  0.59           C  
ATOM    191  CG1 ILE A  13      15.102  10.862  -6.979  1.00  0.59           C  
ATOM    192  CG2 ILE A  13      15.975  12.722  -5.586  1.00  0.59           C  
ATOM    193  CD1 ILE A  13      14.019  10.456  -6.132  1.00  0.59           C  
ATOM    194  H   ILE A  13      17.335   9.252  -7.217  1.00  0.59           H  
ATOM    195  HA  ILE A  13      17.205  11.973  -8.037  1.00  0.59           H  
ATOM    196  HB  ILE A  13      16.450  10.619  -5.418  1.00  0.59           H  
ATOM    197 1HG1 ILE A  13      14.749  11.645  -7.645  1.00  0.59           H  
ATOM    198 2HG1 ILE A  13      15.410  10.033  -7.571  1.00  0.59           H  
ATOM    199 1HG2 ILE A  13      15.111  12.658  -4.922  1.00  0.59           H  
ATOM    200 2HG2 ILE A  13      16.841  13.047  -5.009  1.00  0.59           H  
ATOM    201 3HG2 ILE A  13      15.773  13.442  -6.377  1.00  0.59           H  
ATOM    202 1HD1 ILE A  13      13.211  10.091  -6.753  1.00  0.59           H  
ATOM    203 2HD1 ILE A  13      14.364   9.665  -5.481  1.00  0.59           H  
ATOM    204 3HD1 ILE A  13      13.695  11.301  -5.538  1.00  0.59           H  
ATOM    205  N   LYS A  14      19.229  11.404  -5.462  1.00  0.59           N  
ATOM    206  CA  LYS A  14      20.334  11.987  -4.710  1.00  0.59           C  
ATOM    207  C   LYS A  14      21.493  12.358  -5.620  1.00  0.59           C  
ATOM    208  O   LYS A  14      22.139  13.390  -5.429  1.00  0.59           O  
ATOM    209  CB  LYS A  14      20.809  11.029  -3.624  1.00  0.59           C  
ATOM    210  CG  LYS A  14      19.857  10.873  -2.455  1.00  0.59           C  
ATOM    211  CD  LYS A  14      20.414   9.887  -1.452  1.00  0.59           C  
ATOM    212  CE  LYS A  14      19.504   9.738  -0.262  1.00  0.59           C  
ATOM    213  NZ  LYS A  14      20.007   8.721   0.692  1.00  0.59           N  
ATOM    214  H   LYS A  14      18.892  10.472  -5.213  1.00  0.59           H  
ATOM    215  HA  LYS A  14      19.981  12.892  -4.224  1.00  0.59           H  
ATOM    216 1HB  LYS A  14      20.951  10.038  -4.065  1.00  0.59           H  
ATOM    217 2HB  LYS A  14      21.772  11.359  -3.241  1.00  0.59           H  
ATOM    218 1HG  LYS A  14      19.704  11.839  -1.970  1.00  0.59           H  
ATOM    219 2HG  LYS A  14      18.893  10.512  -2.817  1.00  0.59           H  
ATOM    220 1HD  LYS A  14      20.521   8.914  -1.934  1.00  0.59           H  
ATOM    221 2HD  LYS A  14      21.393  10.218  -1.113  1.00  0.59           H  
ATOM    222 1HE  LYS A  14      19.414  10.692   0.255  1.00  0.59           H  
ATOM    223 2HE  LYS A  14      18.525   9.440  -0.605  1.00  0.59           H  
ATOM    224 1HZ  LYS A  14      19.331   8.647   1.454  1.00  0.59           H  
ATOM    225 2HZ  LYS A  14      20.065   7.832   0.236  1.00  0.59           H  
ATOM    226 3HZ  LYS A  14      20.904   8.980   1.051  1.00  0.59           H  
ATOM    227  N   SER A  15      21.738  11.546  -6.648  1.00  0.59           N  
ATOM    228  CA  SER A  15      22.798  11.823  -7.599  1.00  0.59           C  
ATOM    229  C   SER A  15      22.536  13.147  -8.323  1.00  0.59           C  
ATOM    230  O   SER A  15      23.468  13.906  -8.603  1.00  0.59           O  
ATOM    231  CB  SER A  15      22.903  10.690  -8.604  1.00  0.59           C  
ATOM    232  OG  SER A  15      23.292   9.492  -7.975  1.00  0.59           O  
ATOM    233  H   SER A  15      21.201  10.685  -6.759  1.00  0.59           H  
ATOM    234  HA  SER A  15      23.739  11.904  -7.056  1.00  0.59           H  
ATOM    235 1HB  SER A  15      21.954  10.550  -9.102  1.00  0.59           H  
ATOM    236 2HB  SER A  15      23.631  10.955  -9.365  1.00  0.59           H  
ATOM    237  HG  SER A  15      22.539   9.242  -7.386  1.00  0.59           H  
ATOM    238  N   THR A  16      21.259  13.423  -8.621  1.00  0.60           N  
ATOM    239  CA  THR A  16      20.865  14.631  -9.335  1.00  0.60           C  
ATOM    240  C   THR A  16      20.499  15.816  -8.439  1.00  0.60           C  
ATOM    241  O   THR A  16      20.369  16.938  -8.937  1.00  0.60           O  
ATOM    242  CB  THR A  16      19.666  14.351 -10.238  1.00  0.60           C  
ATOM    243  OG1 THR A  16      18.542  13.978  -9.423  1.00  0.60           O  
ATOM    244  CG2 THR A  16      20.005  13.236 -11.211  1.00  0.60           C  
ATOM    245  H   THR A  16      20.540  12.735  -8.375  1.00  0.60           H  
ATOM    246  HA  THR A  16      21.702  14.936  -9.961  1.00  0.60           H  
ATOM    247  HB  THR A  16      19.419  15.247 -10.790  1.00  0.60           H  
ATOM    248  HG1 THR A  16      18.865  13.635  -8.556  1.00  0.60           H  
ATOM    249 1HG2 THR A  16      19.163  13.051 -11.837  1.00  0.60           H  
ATOM    250 2HG2 THR A  16      20.855  13.534 -11.822  1.00  0.60           H  
ATOM    251 3HG2 THR A  16      20.253  12.334 -10.663  1.00  0.60           H  
ATOM    252  N   VAL A  17      20.380  15.615  -7.125  1.00  0.59           N  
ATOM    253  CA  VAL A  17      20.021  16.743  -6.268  1.00  0.59           C  
ATOM    254  C   VAL A  17      20.898  17.986  -6.471  1.00  0.59           C  
ATOM    255  O   VAL A  17      20.339  19.079  -6.526  1.00  0.59           O  
ATOM    256  CB  VAL A  17      19.953  16.379  -4.767  1.00  0.59           C  
ATOM    257  CG1 VAL A  17      19.838  17.654  -3.938  1.00  0.59           C  
ATOM    258  CG2 VAL A  17      18.743  15.562  -4.522  1.00  0.59           C  
ATOM    259  H   VAL A  17      20.464  14.672  -6.746  1.00  0.59           H  
ATOM    260  HA  VAL A  17      19.005  17.026  -6.535  1.00  0.59           H  
ATOM    261  HB  VAL A  17      20.825  15.826  -4.464  1.00  0.59           H  
ATOM    262 1HG1 VAL A  17      19.771  17.393  -2.885  1.00  0.59           H  
ATOM    263 2HG1 VAL A  17      20.715  18.278  -4.100  1.00  0.59           H  
ATOM    264 3HG1 VAL A  17      18.942  18.203  -4.233  1.00  0.59           H  
ATOM    265 1HG2 VAL A  17      18.672  15.309  -3.479  1.00  0.59           H  
ATOM    266 2HG2 VAL A  17      17.893  16.137  -4.818  1.00  0.59           H  
ATOM    267 3HG2 VAL A  17      18.786  14.683  -5.085  1.00  0.59           H  
ATOM    268  N   PRO A  18      22.250  17.911  -6.542  1.00  0.59           N  
ATOM    269  CA  PRO A  18      23.116  19.054  -6.783  1.00  0.59           C  
ATOM    270  C   PRO A  18      22.809  19.783  -8.094  1.00  0.59           C  
ATOM    271  O   PRO A  18      23.100  20.970  -8.225  1.00  0.59           O  
ATOM    272  CB  PRO A  18      24.509  18.417  -6.833  1.00  0.59           C  
ATOM    273  CG  PRO A  18      24.378  17.142  -6.033  1.00  0.59           C  
ATOM    274  CD  PRO A  18      22.998  16.641  -6.347  1.00  0.59           C  
ATOM    275  HA  PRO A  18      23.038  19.744  -5.930  1.00  0.59           H  
ATOM    276 1HB  PRO A  18      24.791  18.228  -7.881  1.00  0.59           H  
ATOM    277 2HB  PRO A  18      25.255  19.112  -6.419  1.00  0.59           H  
ATOM    278 1HG  PRO A  18      25.159  16.423  -6.328  1.00  0.59           H  
ATOM    279 2HG  PRO A  18      24.518  17.342  -4.963  1.00  0.59           H  
ATOM    280 1HD  PRO A  18      23.045  16.064  -7.274  1.00  0.59           H  
ATOM    281 2HD  PRO A  18      22.647  16.052  -5.520  1.00  0.59           H  
ATOM    282  N   LEU A  19      22.190  19.101  -9.063  1.00  0.59           N  
ATOM    283  CA  LEU A  19      21.875  19.743 -10.328  1.00  0.59           C  
ATOM    284  C   LEU A  19      20.593  20.513 -10.152  1.00  0.59           C  
ATOM    285  O   LEU A  19      20.442  21.637 -10.636  1.00  0.59           O  
ATOM    286  CB  LEU A  19      21.656  18.710 -11.414  1.00  0.59           C  
ATOM    287  CG  LEU A  19      22.803  17.857 -11.804  1.00  0.59           C  
ATOM    288  CD1 LEU A  19      22.295  16.798 -12.779  1.00  0.59           C  
ATOM    289  CD2 LEU A  19      23.867  18.728 -12.440  1.00  0.59           C  
ATOM    290  H   LEU A  19      21.901  18.137  -8.937  1.00  0.59           H  
ATOM    291  HA  LEU A  19      22.678  20.427 -10.604  1.00  0.59           H  
ATOM    292 1HB  LEU A  19      20.841  18.056 -11.114  1.00  0.59           H  
ATOM    293 2HB  LEU A  19      21.354  19.233 -12.278  1.00  0.59           H  
ATOM    294  HG  LEU A  19      23.210  17.350 -10.924  1.00  0.59           H  
ATOM    295 1HD1 LEU A  19      23.119  16.153 -13.078  1.00  0.59           H  
ATOM    296 2HD1 LEU A  19      21.524  16.201 -12.291  1.00  0.59           H  
ATOM    297 3HD1 LEU A  19      21.874  17.285 -13.659  1.00  0.59           H  
ATOM    298 1HD2 LEU A  19      24.713  18.110 -12.741  1.00  0.59           H  
ATOM    299 2HD2 LEU A  19      23.451  19.227 -13.317  1.00  0.59           H  
ATOM    300 3HD2 LEU A  19      24.201  19.479 -11.720  1.00  0.59           H  
ATOM    301  N   LEU A  20      19.669  19.903  -9.413  1.00  0.59           N  
ATOM    302  CA  LEU A  20      18.392  20.531  -9.139  1.00  0.59           C  
ATOM    303  C   LEU A  20      18.661  21.756  -8.281  1.00  0.59           C  
ATOM    304  O   LEU A  20      17.988  22.774  -8.395  1.00  0.59           O  
ATOM    305  CB  LEU A  20      17.458  19.563  -8.404  1.00  0.59           C  
ATOM    306  CG  LEU A  20      16.987  18.322  -9.223  1.00  0.59           C  
ATOM    307  CD1 LEU A  20      16.213  17.372  -8.306  1.00  0.59           C  
ATOM    308  CD2 LEU A  20      16.115  18.767 -10.394  1.00  0.59           C  
ATOM    309  H   LEU A  20      19.865  18.969  -9.049  1.00  0.59           H  
ATOM    310  HA  LEU A  20      17.934  20.844 -10.076  1.00  0.59           H  
ATOM    311 1HB  LEU A  20      17.971  19.198  -7.517  1.00  0.59           H  
ATOM    312 2HB  LEU A  20      16.573  20.111  -8.082  1.00  0.59           H  
ATOM    313  HG  LEU A  20      17.864  17.789  -9.604  1.00  0.59           H  
ATOM    314 1HD1 LEU A  20      15.897  16.500  -8.871  1.00  0.59           H  
ATOM    315 2HD1 LEU A  20      16.850  17.054  -7.485  1.00  0.59           H  
ATOM    316 3HD1 LEU A  20      15.336  17.881  -7.908  1.00  0.59           H  
ATOM    317 1HD2 LEU A  20      15.807  17.887 -10.955  1.00  0.59           H  
ATOM    318 2HD2 LEU A  20      15.234  19.290 -10.023  1.00  0.59           H  
ATOM    319 3HD2 LEU A  20      16.680  19.429 -11.039  1.00  0.59           H  
ATOM    320  N   LYS A  21      19.677  21.662  -7.422  1.00  0.59           N  
ATOM    321  CA  LYS A  21      20.040  22.773  -6.573  1.00  0.59           C  
ATOM    322  C   LYS A  21      20.654  23.925  -7.370  1.00  0.59           C  
ATOM    323  O   LYS A  21      20.117  25.037  -7.375  1.00  0.59           O  
ATOM    324  CB  LYS A  21      21.007  22.305  -5.487  1.00  0.59           C  
ATOM    325  CG  LYS A  21      21.404  23.368  -4.488  1.00  0.59           C  
ATOM    326  CD  LYS A  21      22.282  22.780  -3.393  1.00  0.59           C  
ATOM    327  CE  LYS A  21      22.700  23.842  -2.385  1.00  0.59           C  
ATOM    328  NZ  LYS A  21      23.558  23.277  -1.307  1.00  0.59           N  
ATOM    329  H   LYS A  21      20.174  20.780  -7.331  1.00  0.59           H  
ATOM    330  HA  LYS A  21      19.152  23.140  -6.102  1.00  0.59           H  
ATOM    331 1HB  LYS A  21      20.566  21.466  -4.945  1.00  0.59           H  
ATOM    332 2HB  LYS A  21      21.918  21.942  -5.955  1.00  0.59           H  
ATOM    333 1HG  LYS A  21      21.954  24.158  -5.002  1.00  0.59           H  
ATOM    334 2HG  LYS A  21      20.509  23.801  -4.042  1.00  0.59           H  
ATOM    335 1HD  LYS A  21      21.733  21.989  -2.875  1.00  0.59           H  
ATOM    336 2HD  LYS A  21      23.173  22.344  -3.844  1.00  0.59           H  
ATOM    337 1HE  LYS A  21      23.251  24.626  -2.902  1.00  0.59           H  
ATOM    338 2HE  LYS A  21      21.807  24.276  -1.934  1.00  0.59           H  
ATOM    339 1HZ  LYS A  21      23.814  24.010  -0.660  1.00  0.59           H  
ATOM    340 2HZ  LYS A  21      23.051  22.556  -0.814  1.00  0.59           H  
ATOM    341 3HZ  LYS A  21      24.394  22.882  -1.714  1.00  0.59           H  
ATOM    342  N   GLU A  22      21.719  23.653  -8.129  1.00  0.60           N  
ATOM    343  CA  GLU A  22      22.393  24.716  -8.874  1.00  0.60           C  
ATOM    344  C   GLU A  22      21.510  25.398  -9.917  1.00  0.60           C  
ATOM    345  O   GLU A  22      21.620  26.606 -10.132  1.00  0.60           O  
ATOM    346  CB  GLU A  22      23.677  24.192  -9.532  1.00  0.60           C  
ATOM    347  CG  GLU A  22      24.819  23.902  -8.533  1.00  0.60           C  
ATOM    348  CD  GLU A  22      26.103  23.385  -9.175  1.00  0.60           C  
ATOM    349  OE1 GLU A  22      26.085  23.059 -10.338  1.00  0.60           O  
ATOM    350  OE2 GLU A  22      27.105  23.340  -8.493  1.00  0.60           O  
ATOM    351  H   GLU A  22      22.109  22.710  -8.152  1.00  0.60           H  
ATOM    352  HA  GLU A  22      22.690  25.479  -8.156  1.00  0.60           H  
ATOM    353 1HB  GLU A  22      23.452  23.261 -10.062  1.00  0.60           H  
ATOM    354 2HB  GLU A  22      24.033  24.911 -10.270  1.00  0.60           H  
ATOM    355 1HG  GLU A  22      25.044  24.818  -7.991  1.00  0.60           H  
ATOM    356 2HG  GLU A  22      24.464  23.169  -7.809  1.00  0.60           H  
ATOM    357  N   HIS A  23      20.624  24.641 -10.552  1.00  0.61           N  
ATOM    358  CA  HIS A  23      19.750  25.178 -11.581  1.00  0.61           C  
ATOM    359  C   HIS A  23      18.307  25.332 -11.100  1.00  0.61           C  
ATOM    360  O   HIS A  23      17.403  25.545 -11.908  1.00  0.61           O  
ATOM    361  CB  HIS A  23      19.773  24.247 -12.785  1.00  0.61           C  
ATOM    362  CG  HIS A  23      21.102  24.147 -13.481  1.00  0.61           C  
ATOM    363  ND1 HIS A  23      21.561  25.112 -14.362  1.00  0.61           N  
ATOM    364  CD2 HIS A  23      22.078  23.209 -13.411  1.00  0.61           C  
ATOM    365  CE1 HIS A  23      22.747  24.761 -14.815  1.00  0.61           C  
ATOM    366  NE2 HIS A  23      23.087  23.609 -14.257  1.00  0.61           N  
ATOM    367  H   HIS A  23      20.568  23.641 -10.351  1.00  0.61           H  
ATOM    368  HA  HIS A  23      20.106  26.159 -11.897  1.00  0.61           H  
ATOM    369 1HB  HIS A  23      19.465  23.249 -12.477  1.00  0.61           H  
ATOM    370 2HB  HIS A  23      19.055  24.609 -13.490  1.00  0.61           H  
ATOM    371  HD1 HIS A  23      21.070  25.969 -14.648  1.00  0.61           H  
ATOM    372  HD2 HIS A  23      22.171  22.277 -12.842  1.00  0.61           H  
ATOM    373  HE1 HIS A  23      23.272  25.396 -15.529  1.00  0.61           H  
ATOM    374  N   GLY A  24      18.085  25.277  -9.790  1.00  0.62           N  
ATOM    375  CA  GLY A  24      16.738  25.318  -9.224  1.00  0.62           C  
ATOM    376  C   GLY A  24      15.875  26.453  -9.736  1.00  0.62           C  
ATOM    377  O   GLY A  24      14.754  26.222 -10.212  1.00  0.62           O  
ATOM    378  H   GLY A  24      18.864  25.154  -9.139  1.00  0.62           H  
ATOM    379 1HA  GLY A  24      16.241  24.367  -9.420  1.00  0.62           H  
ATOM    380 2HA  GLY A  24      16.826  25.402  -8.148  1.00  0.62           H  
ATOM    381  N   THR A  25      16.387  27.678  -9.626  1.00  0.63           N  
ATOM    382  CA  THR A  25      15.651  28.860 -10.050  1.00  0.63           C  
ATOM    383  C   THR A  25      15.372  28.845 -11.553  1.00  0.63           C  
ATOM    384  O   THR A  25      14.286  29.221 -11.985  1.00  0.63           O  
ATOM    385  CB  THR A  25      16.405  30.151  -9.687  1.00  0.63           C  
ATOM    386  OG1 THR A  25      16.579  30.229  -8.264  1.00  0.63           O  
ATOM    387  CG2 THR A  25      15.599  31.357 -10.163  1.00  0.63           C  
ATOM    388  H   THR A  25      17.314  27.778  -9.234  1.00  0.63           H  
ATOM    389  HA  THR A  25      14.692  28.871  -9.530  1.00  0.63           H  
ATOM    390  HB  THR A  25      17.383  30.152 -10.168  1.00  0.63           H  
ATOM    391  HG1 THR A  25      17.112  31.002  -8.049  1.00  0.63           H  
ATOM    392 1HG2 THR A  25      16.129  32.274  -9.907  1.00  0.63           H  
ATOM    393 2HG2 THR A  25      15.469  31.302 -11.245  1.00  0.63           H  
ATOM    394 3HG2 THR A  25      14.621  31.356  -9.680  1.00  0.63           H  
ATOM    395  N   GLU A  26      16.361  28.448 -12.362  1.00  0.63           N  
ATOM    396  CA  GLU A  26      16.192  28.436 -13.822  1.00  0.63           C  
ATOM    397  C   GLU A  26      15.110  27.443 -14.237  1.00  0.63           C  
ATOM    398  O   GLU A  26      14.271  27.719 -15.106  1.00  0.63           O  
ATOM    399  CB  GLU A  26      17.503  28.025 -14.483  1.00  0.63           C  
ATOM    400  CG  GLU A  26      18.637  29.029 -14.356  1.00  0.63           C  
ATOM    401  CD  GLU A  26      19.949  28.456 -14.836  1.00  0.63           C  
ATOM    402  OE1 GLU A  26      19.971  27.285 -15.139  1.00  0.63           O  
ATOM    403  OE2 GLU A  26      20.918  29.172 -14.897  1.00  0.63           O  
ATOM    404  H   GLU A  26      17.231  28.131 -11.957  1.00  0.63           H  
ATOM    405  HA  GLU A  26      15.901  29.433 -14.152  1.00  0.63           H  
ATOM    406 1HB  GLU A  26      17.846  27.083 -14.049  1.00  0.63           H  
ATOM    407 2HB  GLU A  26      17.331  27.845 -15.544  1.00  0.63           H  
ATOM    408 1HG  GLU A  26      18.398  29.917 -14.940  1.00  0.63           H  
ATOM    409 2HG  GLU A  26      18.731  29.323 -13.310  1.00  0.63           H  
ATOM    410  N   ILE A  27      15.116  26.290 -13.571  1.00  0.64           N  
ATOM    411  CA  ILE A  27      14.150  25.240 -13.817  1.00  0.64           C  
ATOM    412  C   ILE A  27      12.775  25.698 -13.441  1.00  0.64           C  
ATOM    413  O   ILE A  27      11.825  25.576 -14.214  1.00  0.64           O  
ATOM    414  CB  ILE A  27      14.487  23.997 -12.972  1.00  0.64           C  
ATOM    415  CG1 ILE A  27      15.788  23.350 -13.467  1.00  0.64           C  
ATOM    416  CG2 ILE A  27      13.335  23.031 -13.007  1.00  0.64           C  
ATOM    417  CD1 ILE A  27      16.394  22.318 -12.525  1.00  0.64           C  
ATOM    418  H   ILE A  27      15.845  26.126 -12.878  1.00  0.64           H  
ATOM    419  HA  ILE A  27      14.151  24.985 -14.872  1.00  0.64           H  
ATOM    420  HB  ILE A  27      14.659  24.307 -11.943  1.00  0.64           H  
ATOM    421 1HG1 ILE A  27      15.574  22.859 -14.401  1.00  0.64           H  
ATOM    422 2HG1 ILE A  27      16.514  24.128 -13.651  1.00  0.64           H  
ATOM    423 1HG2 ILE A  27      13.578  22.198 -12.386  1.00  0.64           H  
ATOM    424 2HG2 ILE A  27      12.432  23.505 -12.627  1.00  0.64           H  
ATOM    425 3HG2 ILE A  27      13.166  22.707 -14.024  1.00  0.64           H  
ATOM    426 1HD1 ILE A  27      17.300  21.911 -12.967  1.00  0.64           H  
ATOM    427 2HD1 ILE A  27      16.641  22.794 -11.573  1.00  0.64           H  
ATOM    428 3HD1 ILE A  27      15.691  21.522 -12.352  1.00  0.64           H  
ATOM    429  N   THR A  28      12.670  26.260 -12.259  1.00  0.63           N  
ATOM    430  CA  THR A  28      11.395  26.667 -11.762  1.00  0.63           C  
ATOM    431  C   THR A  28      10.836  27.847 -12.546  1.00  0.63           C  
ATOM    432  O   THR A  28       9.649  27.881 -12.853  1.00  0.63           O  
ATOM    433  CB  THR A  28      11.490  26.941 -10.292  1.00  0.63           C  
ATOM    434  OG1 THR A  28      12.005  25.768  -9.668  1.00  0.63           O  
ATOM    435  CG2 THR A  28      10.129  27.138  -9.806  1.00  0.63           C  
ATOM    436  H   THR A  28      13.491  26.360 -11.660  1.00  0.63           H  
ATOM    437  HA  THR A  28      10.709  25.832 -11.879  1.00  0.63           H  
ATOM    438  HB  THR A  28      12.128  27.804 -10.078  1.00  0.63           H  
ATOM    439  HG1 THR A  28      12.984  25.741  -9.826  1.00  0.63           H  
ATOM    440 1HG2 THR A  28      10.159  27.275  -8.760  1.00  0.63           H  
ATOM    441 2HG2 THR A  28       9.705  28.001 -10.287  1.00  0.63           H  
ATOM    442 3HG2 THR A  28       9.535  26.257 -10.039  1.00  0.63           H  
ATOM    443  N   ALA A  29      11.670  28.821 -12.899  1.00  0.63           N  
ATOM    444  CA  ALA A  29      11.159  29.939 -13.672  1.00  0.63           C  
ATOM    445  C   ALA A  29      10.543  29.423 -14.974  1.00  0.63           C  
ATOM    446  O   ALA A  29       9.438  29.836 -15.346  1.00  0.63           O  
ATOM    447  CB  ALA A  29      12.281  30.919 -13.973  1.00  0.63           C  
ATOM    448  H   ALA A  29      12.649  28.800 -12.628  1.00  0.63           H  
ATOM    449  HA  ALA A  29      10.380  30.435 -13.094  1.00  0.63           H  
ATOM    450 1HB  ALA A  29      11.891  31.757 -14.547  1.00  0.63           H  
ATOM    451 2HB  ALA A  29      12.706  31.281 -13.036  1.00  0.63           H  
ATOM    452 3HB  ALA A  29      13.057  30.410 -14.548  1.00  0.63           H  
ATOM    453  N   ARG A  30      11.205  28.442 -15.609  1.00  0.63           N  
ATOM    454  CA  ARG A  30      10.693  27.848 -16.837  1.00  0.63           C  
ATOM    455  C   ARG A  30       9.417  27.064 -16.550  1.00  0.63           C  
ATOM    456  O   ARG A  30       8.465  27.100 -17.329  1.00  0.63           O  
ATOM    457  CB  ARG A  30      11.739  26.964 -17.482  1.00  0.63           C  
ATOM    458  CG  ARG A  30      11.288  26.274 -18.742  1.00  0.63           C  
ATOM    459  CD  ARG A  30      10.916  27.238 -19.830  1.00  0.63           C  
ATOM    460  NE  ARG A  30      10.580  26.528 -21.046  1.00  0.63           N  
ATOM    461  CZ  ARG A  30       9.926  27.027 -22.113  1.00  0.63           C  
ATOM    462  NH1 ARG A  30       9.500  28.284 -22.143  1.00  0.63           N  
ATOM    463  NH2 ARG A  30       9.709  26.225 -23.151  1.00  0.63           N  
ATOM    464  H   ARG A  30      12.115  28.127 -15.262  1.00  0.63           H  
ATOM    465  HA  ARG A  30      10.456  28.653 -17.534  1.00  0.63           H  
ATOM    466 1HB  ARG A  30      12.619  27.558 -17.720  1.00  0.63           H  
ATOM    467 2HB  ARG A  30      12.052  26.196 -16.774  1.00  0.63           H  
ATOM    468 1HG  ARG A  30      12.092  25.634 -19.109  1.00  0.63           H  
ATOM    469 2HG  ARG A  30      10.420  25.657 -18.520  1.00  0.63           H  
ATOM    470 1HD  ARG A  30      10.048  27.823 -19.524  1.00  0.63           H  
ATOM    471 2HD  ARG A  30      11.747  27.908 -20.040  1.00  0.63           H  
ATOM    472  HE  ARG A  30      10.885  25.553 -21.103  1.00  0.63           H  
ATOM    473 1HH1 ARG A  30       9.657  28.924 -21.344  1.00  0.63           H  
ATOM    474 2HH1 ARG A  30       9.014  28.630 -22.954  1.00  0.63           H  
ATOM    475 1HH2 ARG A  30      10.032  25.234 -23.108  1.00  0.63           H  
ATOM    476 2HH2 ARG A  30       9.225  26.566 -23.964  1.00  0.63           H  
ATOM    477  N   MET A  31       9.384  26.356 -15.425  1.00  0.62           N  
ATOM    478  CA  MET A  31       8.203  25.601 -15.033  1.00  0.62           C  
ATOM    479  C   MET A  31       6.974  26.486 -15.011  1.00  0.62           C  
ATOM    480  O   MET A  31       5.930  26.122 -15.553  1.00  0.62           O  
ATOM    481  CB  MET A  31       8.401  25.033 -13.649  1.00  0.62           C  
ATOM    482  CG  MET A  31       7.261  24.335 -13.112  1.00  0.62           C  
ATOM    483  SD  MET A  31       7.598  23.777 -11.496  1.00  0.62           S  
ATOM    484  CE  MET A  31       6.001  23.227 -11.119  1.00  0.62           C  
ATOM    485  H   MET A  31      10.208  26.327 -14.826  1.00  0.62           H  
ATOM    486  HA  MET A  31       8.030  24.803 -15.751  1.00  0.62           H  
ATOM    487 1HB  MET A  31       9.264  24.369 -13.638  1.00  0.62           H  
ATOM    488 2HB  MET A  31       8.589  25.816 -12.959  1.00  0.62           H  
ATOM    489 1HG  MET A  31       6.396  24.999 -13.082  1.00  0.62           H  
ATOM    490 2HG  MET A  31       7.023  23.485 -13.734  1.00  0.62           H  
ATOM    491 1HE  MET A  31       5.991  22.798 -10.121  1.00  0.62           H  
ATOM    492 2HE  MET A  31       5.309  24.069 -11.171  1.00  0.62           H  
ATOM    493 3HE  MET A  31       5.701  22.476 -11.839  1.00  0.62           H  
ATOM    494  N   PHE A  32       7.102  27.665 -14.402  1.00  0.62           N  
ATOM    495  CA  PHE A  32       5.991  28.603 -14.342  1.00  0.62           C  
ATOM    496  C   PHE A  32       5.605  29.092 -15.733  1.00  0.62           C  
ATOM    497  O   PHE A  32       4.416  29.153 -16.055  1.00  0.62           O  
ATOM    498  CB  PHE A  32       6.335  29.777 -13.420  1.00  0.62           C  
ATOM    499  CG  PHE A  32       6.075  29.511 -11.943  1.00  0.62           C  
ATOM    500  CD1 PHE A  32       6.933  28.789 -11.159  1.00  0.62           C  
ATOM    501  CD2 PHE A  32       4.964  30.046 -11.341  1.00  0.62           C  
ATOM    502  CE1 PHE A  32       6.671  28.599  -9.821  1.00  0.62           C  
ATOM    503  CE2 PHE A  32       4.701  29.860 -10.014  1.00  0.62           C  
ATOM    504  CZ  PHE A  32       5.558  29.127  -9.250  1.00  0.62           C  
ATOM    505  H   PHE A  32       7.999  27.898 -13.967  1.00  0.62           H  
ATOM    506  HA  PHE A  32       5.133  28.087 -13.914  1.00  0.62           H  
ATOM    507 1HB  PHE A  32       7.395  30.021 -13.540  1.00  0.62           H  
ATOM    508 2HB  PHE A  32       5.761  30.653 -13.717  1.00  0.62           H  
ATOM    509  HD1 PHE A  32       7.812  28.371 -11.599  1.00  0.62           H  
ATOM    510  HD2 PHE A  32       4.303  30.628 -11.935  1.00  0.62           H  
ATOM    511  HE1 PHE A  32       7.354  28.035  -9.219  1.00  0.62           H  
ATOM    512  HE2 PHE A  32       3.815  30.303  -9.574  1.00  0.62           H  
ATOM    513  HZ  PHE A  32       5.358  28.973  -8.195  1.00  0.62           H  
ATOM    514  N   GLU A  33       6.588  29.358 -16.604  1.00  0.61           N  
ATOM    515  CA  GLU A  33       6.229  29.801 -17.950  1.00  0.61           C  
ATOM    516  C   GLU A  33       5.416  28.720 -18.666  1.00  0.61           C  
ATOM    517  O   GLU A  33       4.402  29.023 -19.310  1.00  0.61           O  
ATOM    518  CB  GLU A  33       7.481  30.082 -18.804  1.00  0.61           C  
ATOM    519  CG  GLU A  33       8.314  31.292 -18.415  1.00  0.61           C  
ATOM    520  CD  GLU A  33       9.573  31.444 -19.280  1.00  0.61           C  
ATOM    521  OE1 GLU A  33       9.806  30.607 -20.142  1.00  0.61           O  
ATOM    522  OE2 GLU A  33      10.292  32.397 -19.079  1.00  0.61           O  
ATOM    523  H   GLU A  33       7.567  29.300 -16.313  1.00  0.61           H  
ATOM    524  HA  GLU A  33       5.622  30.703 -17.873  1.00  0.61           H  
ATOM    525 1HB  GLU A  33       8.136  29.217 -18.766  1.00  0.61           H  
ATOM    526 2HB  GLU A  33       7.183  30.208 -19.843  1.00  0.61           H  
ATOM    527 1HG  GLU A  33       7.705  32.189 -18.512  1.00  0.61           H  
ATOM    528 2HG  GLU A  33       8.604  31.195 -17.371  1.00  0.61           H  
ATOM    529  N   LEU A  34       5.838  27.456 -18.503  1.00  0.61           N  
ATOM    530  CA  LEU A  34       5.180  26.313 -19.127  1.00  0.61           C  
ATOM    531  C   LEU A  34       3.803  26.049 -18.554  1.00  0.61           C  
ATOM    532  O   LEU A  34       2.861  25.742 -19.285  1.00  0.61           O  
ATOM    533  CB  LEU A  34       6.023  25.053 -18.922  1.00  0.61           C  
ATOM    534  CG  LEU A  34       7.340  24.966 -19.659  1.00  0.61           C  
ATOM    535  CD1 LEU A  34       8.115  23.757 -19.138  1.00  0.61           C  
ATOM    536  CD2 LEU A  34       7.062  24.829 -21.124  1.00  0.61           C  
ATOM    537  H   LEU A  34       6.681  27.297 -17.947  1.00  0.61           H  
ATOM    538  HA  LEU A  34       5.084  26.513 -20.192  1.00  0.61           H  
ATOM    539 1HB  LEU A  34       6.249  24.971 -17.860  1.00  0.61           H  
ATOM    540 2HB  LEU A  34       5.426  24.186 -19.203  1.00  0.61           H  
ATOM    541  HG  LEU A  34       7.935  25.860 -19.479  1.00  0.61           H  
ATOM    542 1HD1 LEU A  34       9.071  23.675 -19.663  1.00  0.61           H  
ATOM    543 2HD1 LEU A  34       8.293  23.882 -18.078  1.00  0.61           H  
ATOM    544 3HD1 LEU A  34       7.532  22.859 -19.300  1.00  0.61           H  
ATOM    545 1HD2 LEU A  34       7.999  24.744 -21.656  1.00  0.61           H  
ATOM    546 2HD2 LEU A  34       6.468  23.934 -21.293  1.00  0.61           H  
ATOM    547 3HD2 LEU A  34       6.515  25.702 -21.475  1.00  0.61           H  
ATOM    548  N   LEU A  35       3.675  26.195 -17.243  1.00  0.60           N  
ATOM    549  CA  LEU A  35       2.430  25.927 -16.552  1.00  0.60           C  
ATOM    550  C   LEU A  35       1.391  26.924 -16.991  1.00  0.60           C  
ATOM    551  O   LEU A  35       0.270  26.562 -17.336  1.00  0.60           O  
ATOM    552  CB  LEU A  35       2.702  25.983 -15.039  1.00  0.60           C  
ATOM    553  CG  LEU A  35       1.577  25.669 -14.068  1.00  0.60           C  
ATOM    554  CD1 LEU A  35       1.062  24.235 -14.308  1.00  0.60           C  
ATOM    555  CD2 LEU A  35       2.127  25.802 -12.652  1.00  0.60           C  
ATOM    556  H   LEU A  35       4.492  26.450 -16.689  1.00  0.60           H  
ATOM    557  HA  LEU A  35       2.067  24.947 -16.822  1.00  0.60           H  
ATOM    558 1HB  LEU A  35       3.518  25.296 -14.821  1.00  0.60           H  
ATOM    559 2HB  LEU A  35       3.050  26.991 -14.806  1.00  0.60           H  
ATOM    560  HG  LEU A  35       0.763  26.361 -14.211  1.00  0.60           H  
ATOM    561 1HD1 LEU A  35       0.267  24.002 -13.603  1.00  0.60           H  
ATOM    562 2HD1 LEU A  35       0.683  24.159 -15.316  1.00  0.60           H  
ATOM    563 3HD1 LEU A  35       1.877  23.533 -14.174  1.00  0.60           H  
ATOM    564 1HD2 LEU A  35       1.342  25.579 -11.945  1.00  0.60           H  
ATOM    565 2HD2 LEU A  35       2.951  25.099 -12.515  1.00  0.60           H  
ATOM    566 3HD2 LEU A  35       2.487  26.823 -12.493  1.00  0.60           H  
ATOM    567  N   PHE A  36       1.775  28.188 -17.037  1.00  0.59           N  
ATOM    568  CA  PHE A  36       0.855  29.235 -17.423  1.00  0.59           C  
ATOM    569  C   PHE A  36       0.520  29.180 -18.905  1.00  0.59           C  
ATOM    570  O   PHE A  36      -0.624  29.385 -19.303  1.00  0.59           O  
ATOM    571  CB  PHE A  36       1.473  30.567 -17.064  1.00  0.59           C  
ATOM    572  CG  PHE A  36       1.606  30.685 -15.616  1.00  0.59           C  
ATOM    573  CD1 PHE A  36       0.976  29.759 -14.802  1.00  0.59           C  
ATOM    574  CD2 PHE A  36       2.358  31.680 -15.041  1.00  0.59           C  
ATOM    575  CE1 PHE A  36       1.103  29.810 -13.473  1.00  0.59           C  
ATOM    576  CE2 PHE A  36       2.479  31.741 -13.681  1.00  0.59           C  
ATOM    577  CZ  PHE A  36       1.853  30.797 -12.901  1.00  0.59           C  
ATOM    578  H   PHE A  36       2.724  28.440 -16.757  1.00  0.59           H  
ATOM    579  HA  PHE A  36      -0.072  29.106 -16.861  1.00  0.59           H  
ATOM    580 1HB  PHE A  36       2.470  30.638 -17.510  1.00  0.59           H  
ATOM    581 2HB  PHE A  36       0.886  31.367 -17.433  1.00  0.59           H  
ATOM    582  HD1 PHE A  36       0.377  28.967 -15.244  1.00  0.59           H  
ATOM    583  HD2 PHE A  36       2.860  32.410 -15.676  1.00  0.59           H  
ATOM    584  HE1 PHE A  36       0.611  29.059 -12.877  1.00  0.59           H  
ATOM    585  HE2 PHE A  36       3.078  32.525 -13.215  1.00  0.59           H  
ATOM    586  HZ  PHE A  36       1.968  30.836 -11.837  1.00  0.59           H  
ATOM    587  N   SER A  37       1.522  28.909 -19.740  1.00  0.58           N  
ATOM    588  CA  SER A  37       1.302  28.855 -21.172  1.00  0.58           C  
ATOM    589  C   SER A  37       0.434  27.666 -21.581  1.00  0.58           C  
ATOM    590  O   SER A  37      -0.441  27.795 -22.440  1.00  0.58           O  
ATOM    591  CB  SER A  37       2.633  28.754 -21.886  1.00  0.58           C  
ATOM    592  OG  SER A  37       3.408  29.900 -21.677  1.00  0.58           O  
ATOM    593  H   SER A  37       2.469  28.761 -19.393  1.00  0.58           H  
ATOM    594  HA  SER A  37       0.799  29.772 -21.477  1.00  0.58           H  
ATOM    595 1HB  SER A  37       3.173  27.876 -21.524  1.00  0.58           H  
ATOM    596 2HB  SER A  37       2.460  28.616 -22.950  1.00  0.58           H  
ATOM    597  HG  SER A  37       3.722  29.828 -20.745  1.00  0.58           H  
ATOM    598  N   LYS A  38       0.681  26.498 -20.975  1.00  0.58           N  
ATOM    599  CA  LYS A  38      -0.047  25.291 -21.335  1.00  0.58           C  
ATOM    600  C   LYS A  38      -1.382  25.179 -20.610  1.00  0.58           C  
ATOM    601  O   LYS A  38      -2.368  24.720 -21.194  1.00  0.58           O  
ATOM    602  CB  LYS A  38       0.802  24.052 -21.077  1.00  0.58           C  
ATOM    603  CG  LYS A  38       0.184  22.786 -21.639  1.00  0.58           C  
ATOM    604  CD  LYS A  38       1.129  21.596 -21.559  1.00  0.58           C  
ATOM    605  CE  LYS A  38       0.513  20.376 -22.239  1.00  0.58           C  
ATOM    606  NZ  LYS A  38       1.391  19.187 -22.152  1.00  0.58           N  
ATOM    607  H   LYS A  38       1.416  26.426 -20.274  1.00  0.58           H  
ATOM    608  HA  LYS A  38      -0.261  25.332 -22.402  1.00  0.58           H  
ATOM    609 1HB  LYS A  38       1.792  24.186 -21.510  1.00  0.58           H  
ATOM    610 2HB  LYS A  38       0.932  23.922 -20.000  1.00  0.58           H  
ATOM    611 1HG  LYS A  38      -0.722  22.558 -21.081  1.00  0.58           H  
ATOM    612 2HG  LYS A  38      -0.090  22.951 -22.678  1.00  0.58           H  
ATOM    613 1HD  LYS A  38       2.071  21.843 -22.048  1.00  0.58           H  
ATOM    614 2HD  LYS A  38       1.339  21.352 -20.518  1.00  0.58           H  
ATOM    615 1HE  LYS A  38      -0.441  20.146 -21.772  1.00  0.58           H  
ATOM    616 2HE  LYS A  38       0.343  20.608 -23.289  1.00  0.58           H  
ATOM    617 1HZ  LYS A  38       0.956  18.402 -22.607  1.00  0.58           H  
ATOM    618 2HZ  LYS A  38       2.280  19.377 -22.584  1.00  0.58           H  
ATOM    619 3HZ  LYS A  38       1.539  18.954 -21.159  1.00  0.58           H  
ATOM    620  N   TYR A  39      -1.427  25.594 -19.339  1.00  0.59           N  
ATOM    621  CA  TYR A  39      -2.643  25.498 -18.553  1.00  0.59           C  
ATOM    622  C   TYR A  39      -2.997  26.825 -17.864  1.00  0.59           C  
ATOM    623  O   TYR A  39      -2.975  26.872 -16.629  1.00  0.59           O  
ATOM    624  CB  TYR A  39      -2.481  24.436 -17.465  1.00  0.59           C  
ATOM    625  CG  TYR A  39      -2.070  23.066 -17.962  1.00  0.59           C  
ATOM    626  CD1 TYR A  39      -0.778  22.598 -17.725  1.00  0.59           C  
ATOM    627  CD2 TYR A  39      -2.968  22.286 -18.662  1.00  0.59           C  
ATOM    628  CE1 TYR A  39      -0.404  21.339 -18.166  1.00  0.59           C  
ATOM    629  CE2 TYR A  39      -2.594  21.035 -19.114  1.00  0.59           C  
ATOM    630  CZ  TYR A  39      -1.321  20.554 -18.862  1.00  0.59           C  
ATOM    631  OH  TYR A  39      -0.978  19.288 -19.311  1.00  0.59           O  
ATOM    632  H   TYR A  39      -0.605  25.976 -18.878  1.00  0.59           H  
ATOM    633  HA  TYR A  39      -3.465  25.215 -19.208  1.00  0.59           H  
ATOM    634 1HB  TYR A  39      -1.728  24.773 -16.746  1.00  0.59           H  
ATOM    635 2HB  TYR A  39      -3.419  24.330 -16.922  1.00  0.59           H  
ATOM    636  HD1 TYR A  39      -0.069  23.214 -17.186  1.00  0.59           H  
ATOM    637  HD2 TYR A  39      -3.974  22.657 -18.856  1.00  0.59           H  
ATOM    638  HE1 TYR A  39       0.604  20.962 -17.970  1.00  0.59           H  
ATOM    639  HE2 TYR A  39      -3.307  20.421 -19.662  1.00  0.59           H  
ATOM    640  HH  TYR A  39      -0.013  19.121 -19.189  1.00  0.59           H  
ATOM    641  N   PRO A  40      -3.432  27.877 -18.605  1.00  0.60           N  
ATOM    642  CA  PRO A  40      -3.688  29.245 -18.150  1.00  0.60           C  
ATOM    643  C   PRO A  40      -4.554  29.341 -16.911  1.00  0.60           C  
ATOM    644  O   PRO A  40      -4.433  30.282 -16.136  1.00  0.60           O  
ATOM    645  CB  PRO A  40      -4.426  29.859 -19.340  1.00  0.60           C  
ATOM    646  CG  PRO A  40      -3.899  29.117 -20.525  1.00  0.60           C  
ATOM    647  CD  PRO A  40      -3.719  27.701 -20.052  1.00  0.60           C  
ATOM    648  HA  PRO A  40      -2.725  29.748 -17.985  1.00  0.60           H  
ATOM    649 1HB  PRO A  40      -5.512  29.745 -19.209  1.00  0.60           H  
ATOM    650 2HB  PRO A  40      -4.221  30.936 -19.388  1.00  0.60           H  
ATOM    651 1HG  PRO A  40      -4.592  29.197 -21.373  1.00  0.60           H  
ATOM    652 2HG  PRO A  40      -2.939  29.557 -20.853  1.00  0.60           H  
ATOM    653 1HD  PRO A  40      -4.618  27.095 -20.217  1.00  0.60           H  
ATOM    654 2HD  PRO A  40      -2.867  27.339 -20.593  1.00  0.60           H  
ATOM    655  N   LYS A  41      -5.429  28.368 -16.695  1.00  0.61           N  
ATOM    656  CA  LYS A  41      -6.301  28.381 -15.528  1.00  0.61           C  
ATOM    657  C   LYS A  41      -5.504  28.392 -14.217  1.00  0.61           C  
ATOM    658  O   LYS A  41      -5.984  28.874 -13.189  1.00  0.61           O  
ATOM    659  CB  LYS A  41      -7.223  27.164 -15.573  1.00  0.61           C  
ATOM    660  CG  LYS A  41      -6.510  25.816 -15.391  1.00  0.61           C  
ATOM    661  CD  LYS A  41      -7.489  24.659 -15.519  1.00  0.61           C  
ATOM    662  CE  LYS A  41      -6.806  23.327 -15.295  1.00  0.61           C  
ATOM    663  NZ  LYS A  41      -7.755  22.184 -15.452  1.00  0.61           N  
ATOM    664  H   LYS A  41      -5.500  27.601 -17.344  1.00  0.61           H  
ATOM    665  HA  LYS A  41      -6.907  29.288 -15.558  1.00  0.61           H  
ATOM    666 1HB  LYS A  41      -7.975  27.251 -14.790  1.00  0.61           H  
ATOM    667 2HB  LYS A  41      -7.745  27.139 -16.528  1.00  0.61           H  
ATOM    668 1HG  LYS A  41      -5.718  25.713 -16.137  1.00  0.61           H  
ATOM    669 2HG  LYS A  41      -6.060  25.773 -14.401  1.00  0.61           H  
ATOM    670 1HD  LYS A  41      -8.286  24.776 -14.783  1.00  0.61           H  
ATOM    671 2HD  LYS A  41      -7.934  24.666 -16.514  1.00  0.61           H  
ATOM    672 1HE  LYS A  41      -5.991  23.216 -16.013  1.00  0.61           H  
ATOM    673 2HE  LYS A  41      -6.393  23.310 -14.287  1.00  0.61           H  
ATOM    674 1HZ  LYS A  41      -7.266  21.311 -15.291  1.00  0.61           H  
ATOM    675 2HZ  LYS A  41      -8.505  22.276 -14.782  1.00  0.61           H  
ATOM    676 3HZ  LYS A  41      -8.136  22.187 -16.387  1.00  0.61           H  
ATOM    677  N   THR A  42      -4.259  27.916 -14.257  1.00  0.63           N  
ATOM    678  CA  THR A  42      -3.440  27.856 -13.065  1.00  0.63           C  
ATOM    679  C   THR A  42      -2.904  29.234 -12.693  1.00  0.63           C  
ATOM    680  O   THR A  42      -2.537  29.466 -11.540  1.00  0.63           O  
ATOM    681  CB  THR A  42      -2.285  26.858 -13.255  1.00  0.63           C  
ATOM    682  OG1 THR A  42      -1.494  27.263 -14.372  1.00  0.63           O  
ATOM    683  CG2 THR A  42      -2.821  25.451 -13.494  1.00  0.63           C  
ATOM    684  H   THR A  42      -3.876  27.570 -15.138  1.00  0.63           H  
ATOM    685  HA  THR A  42      -4.060  27.500 -12.242  1.00  0.63           H  
ATOM    686  HB  THR A  42      -1.663  26.860 -12.366  1.00  0.63           H  
ATOM    687  HG1 THR A  42      -1.978  27.063 -15.207  1.00  0.63           H  
ATOM    688 1HG2 THR A  42      -1.995  24.759 -13.627  1.00  0.63           H  
ATOM    689 2HG2 THR A  42      -3.418  25.144 -12.640  1.00  0.63           H  
ATOM    690 3HG2 THR A  42      -3.438  25.449 -14.391  1.00  0.63           H  
ATOM    691  N   LYS A  43      -2.986  30.191 -13.619  1.00  0.66           N  
ATOM    692  CA  LYS A  43      -2.525  31.545 -13.369  1.00  0.66           C  
ATOM    693  C   LYS A  43      -3.307  32.159 -12.217  1.00  0.66           C  
ATOM    694  O   LYS A  43      -2.819  33.069 -11.555  1.00  0.66           O  
ATOM    695  CB  LYS A  43      -2.704  32.435 -14.603  1.00  0.66           C  
ATOM    696  CG  LYS A  43      -1.790  32.179 -15.796  1.00  0.66           C  
ATOM    697  CD  LYS A  43      -2.194  33.121 -16.945  1.00  0.66           C  
ATOM    698  CE  LYS A  43      -1.318  32.983 -18.176  1.00  0.66           C  
ATOM    699  NZ  LYS A  43      -1.776  33.875 -19.282  1.00  0.66           N  
ATOM    700  H   LYS A  43      -3.374  29.983 -14.536  1.00  0.66           H  
ATOM    701  HA  LYS A  43      -1.469  31.515 -13.093  1.00  0.66           H  
ATOM    702 1HB  LYS A  43      -3.733  32.357 -14.950  1.00  0.66           H  
ATOM    703 2HB  LYS A  43      -2.551  33.470 -14.308  1.00  0.66           H  
ATOM    704 1HG  LYS A  43      -0.763  32.383 -15.510  1.00  0.66           H  
ATOM    705 2HG  LYS A  43      -1.867  31.139 -16.113  1.00  0.66           H  
ATOM    706 1HD  LYS A  43      -3.223  32.889 -17.230  1.00  0.66           H  
ATOM    707 2HD  LYS A  43      -2.155  34.152 -16.597  1.00  0.66           H  
ATOM    708 1HE  LYS A  43      -0.299  33.252 -17.918  1.00  0.66           H  
ATOM    709 2HE  LYS A  43      -1.340  31.947 -18.522  1.00  0.66           H  
ATOM    710 1HZ  LYS A  43      -1.170  33.761 -20.082  1.00  0.66           H  
ATOM    711 2HZ  LYS A  43      -2.721  33.628 -19.537  1.00  0.66           H  
ATOM    712 3HZ  LYS A  43      -1.749  34.838 -18.975  1.00  0.66           H  
ATOM    713  N   GLU A  44      -4.539  31.677 -11.982  1.00  0.71           N  
ATOM    714  CA  GLU A  44      -5.368  32.219 -10.918  1.00  0.71           C  
ATOM    715  C   GLU A  44      -4.913  31.741  -9.537  1.00  0.71           C  
ATOM    716  O   GLU A  44      -5.235  32.366  -8.527  1.00  0.71           O  
ATOM    717  CB  GLU A  44      -6.840  31.873 -11.143  1.00  0.71           C  
ATOM    718  CG  GLU A  44      -7.457  32.549 -12.373  1.00  0.71           C  
ATOM    719  CD  GLU A  44      -8.945  32.275 -12.547  1.00  0.71           C  
ATOM    720  OE1 GLU A  44      -9.509  31.565 -11.746  1.00  0.71           O  
ATOM    721  OE2 GLU A  44      -9.512  32.787 -13.487  1.00  0.71           O  
ATOM    722  H   GLU A  44      -4.906  30.897 -12.534  1.00  0.71           H  
ATOM    723  HA  GLU A  44      -5.282  33.302 -10.945  1.00  0.71           H  
ATOM    724 1HB  GLU A  44      -6.940  30.793 -11.267  1.00  0.71           H  
ATOM    725 2HB  GLU A  44      -7.421  32.160 -10.268  1.00  0.71           H  
ATOM    726 1HG  GLU A  44      -7.303  33.624 -12.295  1.00  0.71           H  
ATOM    727 2HG  GLU A  44      -6.924  32.197 -13.258  1.00  0.71           H  
ATOM    728  N   LEU A  45      -4.160  30.635  -9.491  1.00  0.78           N  
ATOM    729  CA  LEU A  45      -3.681  30.055  -8.239  1.00  0.78           C  
ATOM    730  C   LEU A  45      -2.435  30.796  -7.813  1.00  0.78           C  
ATOM    731  O   LEU A  45      -2.127  30.925  -6.626  1.00  0.78           O  
ATOM    732  CB  LEU A  45      -3.284  28.596  -8.444  1.00  0.78           C  
ATOM    733  CG  LEU A  45      -4.362  27.643  -8.860  1.00  0.78           C  
ATOM    734  CD1 LEU A  45      -3.710  26.307  -9.153  1.00  0.78           C  
ATOM    735  CD2 LEU A  45      -5.417  27.540  -7.756  1.00  0.78           C  
ATOM    736  H   LEU A  45      -3.885  30.181 -10.356  1.00  0.78           H  
ATOM    737  HA  LEU A  45      -4.448  30.148  -7.469  1.00  0.78           H  
ATOM    738 1HB  LEU A  45      -2.508  28.555  -9.197  1.00  0.78           H  
ATOM    739 2HB  LEU A  45      -2.866  28.227  -7.514  1.00  0.78           H  
ATOM    740  HG  LEU A  45      -4.836  27.995  -9.779  1.00  0.78           H  
ATOM    741 1HD1 LEU A  45      -4.461  25.623  -9.463  1.00  0.78           H  
ATOM    742 2HD1 LEU A  45      -2.975  26.433  -9.949  1.00  0.78           H  
ATOM    743 3HD1 LEU A  45      -3.221  25.927  -8.274  1.00  0.78           H  
ATOM    744 1HD2 LEU A  45      -6.198  26.839  -8.052  1.00  0.78           H  
ATOM    745 2HD2 LEU A  45      -4.965  27.199  -6.840  1.00  0.78           H  
ATOM    746 3HD2 LEU A  45      -5.861  28.521  -7.579  1.00  0.78           H  
ATOM    747  N   PHE A  46      -1.707  31.263  -8.822  1.00  0.87           N  
ATOM    748  CA  PHE A  46      -0.438  31.958  -8.662  1.00  0.87           C  
ATOM    749  C   PHE A  46      -0.575  33.446  -9.002  1.00  0.87           C  
ATOM    750  O   PHE A  46       0.409  34.129  -9.310  1.00  0.87           O  
ATOM    751  CB  PHE A  46       0.575  31.311  -9.586  1.00  0.87           C  
ATOM    752  CG  PHE A  46       0.803  29.822  -9.320  1.00  0.87           C  
ATOM    753  CD1 PHE A  46       0.251  28.890 -10.148  1.00  0.87           C  
ATOM    754  CD2 PHE A  46       1.561  29.371  -8.271  1.00  0.87           C  
ATOM    755  CE1 PHE A  46       0.433  27.546  -9.954  1.00  0.87           C  
ATOM    756  CE2 PHE A  46       1.766  28.026  -8.062  1.00  0.87           C  
ATOM    757  CZ  PHE A  46       1.195  27.106  -8.911  1.00  0.87           C  
ATOM    758  H   PHE A  46      -2.042  31.077  -9.768  1.00  0.87           H  
ATOM    759  HA  PHE A  46      -0.109  31.863  -7.628  1.00  0.87           H  
ATOM    760 1HB  PHE A  46       0.208  31.422 -10.603  1.00  0.87           H  
ATOM    761 2HB  PHE A  46       1.531  31.831  -9.510  1.00  0.87           H  
ATOM    762  HD1 PHE A  46      -0.343  29.234 -10.967  1.00  0.87           H  
ATOM    763  HD2 PHE A  46       1.999  30.081  -7.611  1.00  0.87           H  
ATOM    764  HE1 PHE A  46      -0.029  26.837 -10.632  1.00  0.87           H  
ATOM    765  HE2 PHE A  46       2.377  27.692  -7.224  1.00  0.87           H  
ATOM    766  HZ  PHE A  46       1.349  26.038  -8.753  1.00  0.87           H  
ATOM    767  N   ALA A  47      -1.802  33.940  -8.984  1.00  0.99           N  
ATOM    768  CA  ALA A  47      -2.057  35.320  -9.346  1.00  0.99           C  
ATOM    769  C   ALA A  47      -1.279  36.275  -8.465  1.00  0.99           C  
ATOM    770  O   ALA A  47      -1.226  36.113  -7.247  1.00  0.99           O  
ATOM    771  CB  ALA A  47      -3.538  35.620  -9.234  1.00  0.99           C  
ATOM    772  H   ALA A  47      -2.575  33.338  -8.727  1.00  0.99           H  
ATOM    773  HA  ALA A  47      -1.738  35.464 -10.379  1.00  0.99           H  
ATOM    774 1HB  ALA A  47      -3.724  36.651  -9.530  1.00  0.99           H  
ATOM    775 2HB  ALA A  47      -4.085  34.952  -9.884  1.00  0.99           H  
ATOM    776 3HB  ALA A  47      -3.861  35.471  -8.206  1.00  0.99           H  
ATOM    777  N   GLY A  48      -0.693  37.295  -9.086  1.00  1.10           N  
ATOM    778  CA  GLY A  48       0.052  38.324  -8.366  1.00  1.10           C  
ATOM    779  C   GLY A  48       1.488  37.914  -8.025  1.00  1.10           C  
ATOM    780  O   GLY A  48       2.226  38.685  -7.410  1.00  1.10           O  
ATOM    781  H   GLY A  48      -0.765  37.357 -10.091  1.00  1.10           H  
ATOM    782 1HA  GLY A  48       0.072  39.234  -8.966  1.00  1.10           H  
ATOM    783 2HA  GLY A  48      -0.479  38.568  -7.447  1.00  1.10           H  
ATOM    784  N   ALA A  49       1.896  36.713  -8.430  1.00  1.19           N  
ATOM    785  CA  ALA A  49       3.227  36.217  -8.109  1.00  1.19           C  
ATOM    786  C   ALA A  49       4.359  37.076  -8.642  1.00  1.19           C  
ATOM    787  O   ALA A  49       4.318  37.573  -9.771  1.00  1.19           O  
ATOM    788  CB  ALA A  49       3.400  34.831  -8.672  1.00  1.19           C  
ATOM    789  H   ALA A  49       1.257  36.084  -8.918  1.00  1.19           H  
ATOM    790  HA  ALA A  49       3.315  36.180  -7.024  1.00  1.19           H  
ATOM    791 1HB  ALA A  49       4.380  34.451  -8.400  1.00  1.19           H  
ATOM    792 2HB  ALA A  49       2.631  34.190  -8.264  1.00  1.19           H  
ATOM    793 3HB  ALA A  49       3.311  34.859  -9.754  1.00  1.19           H  
ATOM    794  N   SER A  50       5.398  37.191  -7.819  1.00  1.20           N  
ATOM    795  CA  SER A  50       6.641  37.870  -8.154  1.00  1.20           C  
ATOM    796  C   SER A  50       7.672  36.795  -8.433  1.00  1.20           C  
ATOM    797  O   SER A  50       7.395  35.608  -8.250  1.00  1.20           O  
ATOM    798  CB  SER A  50       7.156  38.728  -7.017  1.00  1.20           C  
ATOM    799  OG  SER A  50       7.765  37.932  -6.030  1.00  1.20           O  
ATOM    800  H   SER A  50       5.315  36.775  -6.904  1.00  1.20           H  
ATOM    801  HA  SER A  50       6.500  38.476  -9.051  1.00  1.20           H  
ATOM    802 1HB  SER A  50       7.871  39.457  -7.397  1.00  1.20           H  
ATOM    803 2HB  SER A  50       6.325  39.280  -6.580  1.00  1.20           H  
ATOM    804  HG  SER A  50       7.950  38.528  -5.287  1.00  1.20           H  
ATOM    805  N   GLU A  51       8.892  37.207  -8.762  1.00  1.15           N  
ATOM    806  CA  GLU A  51       9.994  36.277  -9.019  1.00  1.15           C  
ATOM    807  C   GLU A  51      10.314  35.412  -7.793  1.00  1.15           C  
ATOM    808  O   GLU A  51      10.923  34.341  -7.921  1.00  1.15           O  
ATOM    809  CB  GLU A  51      11.256  37.040  -9.432  1.00  1.15           C  
ATOM    810  CG  GLU A  51      11.180  37.714 -10.795  1.00  1.15           C  
ATOM    811  CD  GLU A  51      12.449  38.461 -11.152  1.00  1.15           C  
ATOM    812  OE1 GLU A  51      13.324  38.542 -10.319  1.00  1.15           O  
ATOM    813  OE2 GLU A  51      12.540  38.947 -12.256  1.00  1.15           O  
ATOM    814  H   GLU A  51       9.056  38.196  -8.873  1.00  1.15           H  
ATOM    815  HA  GLU A  51       9.700  35.615  -9.834  1.00  1.15           H  
ATOM    816 1HB  GLU A  51      11.471  37.808  -8.689  1.00  1.15           H  
ATOM    817 2HB  GLU A  51      12.103  36.354  -9.444  1.00  1.15           H  
ATOM    818 1HG  GLU A  51      10.991  36.956 -11.554  1.00  1.15           H  
ATOM    819 2HG  GLU A  51      10.341  38.408 -10.797  1.00  1.15           H  
ATOM    820  N   GLU A  52       9.958  35.894  -6.597  1.00  1.06           N  
ATOM    821  CA  GLU A  52      10.248  35.131  -5.402  1.00  1.06           C  
ATOM    822  C   GLU A  52       9.507  33.814  -5.390  1.00  1.06           C  
ATOM    823  O   GLU A  52       9.997  32.845  -4.819  1.00  1.06           O  
ATOM    824  CB  GLU A  52       9.869  35.866  -4.115  1.00  1.06           C  
ATOM    825  CG  GLU A  52      10.710  37.067  -3.741  1.00  1.06           C  
ATOM    826  CD  GLU A  52      10.282  37.644  -2.400  1.00  1.06           C  
ATOM    827  OE1 GLU A  52       9.273  37.198  -1.882  1.00  1.06           O  
ATOM    828  OE2 GLU A  52      10.954  38.513  -1.900  1.00  1.06           O  
ATOM    829  H   GLU A  52       9.417  36.755  -6.524  1.00  1.06           H  
ATOM    830  HA  GLU A  52      11.315  34.922  -5.380  1.00  1.06           H  
ATOM    831 1HB  GLU A  52       8.835  36.201  -4.190  1.00  1.06           H  
ATOM    832 2HB  GLU A  52       9.916  35.167  -3.293  1.00  1.06           H  
ATOM    833 1HG  GLU A  52      11.758  36.771  -3.691  1.00  1.06           H  
ATOM    834 2HG  GLU A  52      10.605  37.826  -4.517  1.00  1.06           H  
ATOM    835  N   GLN A  53       8.303  33.769  -5.960  1.00  0.95           N  
ATOM    836  CA  GLN A  53       7.542  32.545  -5.848  1.00  0.95           C  
ATOM    837  C   GLN A  53       8.267  31.374  -6.519  1.00  0.95           C  
ATOM    838  O   GLN A  53       8.396  30.335  -5.874  1.00  0.95           O  
ATOM    839  CB  GLN A  53       6.088  32.725  -6.267  1.00  0.95           C  
ATOM    840  CG  GLN A  53       5.280  31.478  -6.108  1.00  0.95           C  
ATOM    841  CD  GLN A  53       3.872  31.674  -6.508  1.00  0.95           C  
ATOM    842  OE1 GLN A  53       3.590  31.994  -7.656  1.00  0.95           O  
ATOM    843  NE2 GLN A  53       2.955  31.510  -5.562  1.00  0.95           N  
ATOM    844  H   GLN A  53       7.944  34.562  -6.492  1.00  0.95           H  
ATOM    845  HA  GLN A  53       7.489  32.299  -4.788  1.00  0.95           H  
ATOM    846 1HB  GLN A  53       5.638  33.457  -5.600  1.00  0.95           H  
ATOM    847 2HB  GLN A  53       5.981  33.130  -7.242  1.00  0.95           H  
ATOM    848 1HG  GLN A  53       5.718  30.708  -6.731  1.00  0.95           H  
ATOM    849 2HG  GLN A  53       5.304  31.171  -5.063  1.00  0.95           H  
ATOM    850 1HE2 GLN A  53       1.990  31.650  -5.782  1.00  0.95           H  
ATOM    851 2HE2 GLN A  53       3.233  31.258  -4.632  1.00  0.95           H  
ATOM    852  N   PRO A  54       8.690  31.438  -7.805  1.00  0.86           N  
ATOM    853  CA  PRO A  54       9.546  30.445  -8.423  1.00  0.86           C  
ATOM    854  C   PRO A  54      10.793  30.135  -7.600  1.00  0.86           C  
ATOM    855  O   PRO A  54      11.219  28.987  -7.530  1.00  0.86           O  
ATOM    856  CB  PRO A  54       9.910  31.119  -9.745  1.00  0.86           C  
ATOM    857  CG  PRO A  54       8.716  31.959 -10.071  1.00  0.86           C  
ATOM    858  CD  PRO A  54       8.222  32.474  -8.753  1.00  0.86           C  
ATOM    859  HA  PRO A  54       8.965  29.536  -8.584  1.00  0.86           H  
ATOM    860 1HB  PRO A  54      10.829  31.717  -9.620  1.00  0.86           H  
ATOM    861 2HB  PRO A  54      10.122  30.363 -10.511  1.00  0.86           H  
ATOM    862 1HG  PRO A  54       9.011  32.775 -10.746  1.00  0.86           H  
ATOM    863 2HG  PRO A  54       7.965  31.376 -10.600  1.00  0.86           H  
ATOM    864 1HD  PRO A  54       8.632  33.436  -8.550  1.00  0.86           H  
ATOM    865 2HD  PRO A  54       7.151  32.483  -8.837  1.00  0.86           H  
ATOM    866  N   LYS A  55      11.365  31.121  -6.909  1.00  0.80           N  
ATOM    867  CA  LYS A  55      12.542  30.789  -6.110  1.00  0.80           C  
ATOM    868  C   LYS A  55      12.142  29.923  -4.909  1.00  0.80           C  
ATOM    869  O   LYS A  55      12.813  28.941  -4.578  1.00  0.80           O  
ATOM    870  CB  LYS A  55      13.243  32.062  -5.660  1.00  0.80           C  
ATOM    871  CG  LYS A  55      13.902  32.819  -6.806  1.00  0.80           C  
ATOM    872  CD  LYS A  55      14.550  34.114  -6.345  1.00  0.80           C  
ATOM    873  CE  LYS A  55      15.166  34.865  -7.521  1.00  0.80           C  
ATOM    874  NZ  LYS A  55      15.768  36.166  -7.099  1.00  0.80           N  
ATOM    875  H   LYS A  55      11.043  32.091  -6.971  1.00  0.80           H  
ATOM    876  HA  LYS A  55      13.232  30.213  -6.727  1.00  0.80           H  
ATOM    877 1HB  LYS A  55      12.528  32.723  -5.180  1.00  0.80           H  
ATOM    878 2HB  LYS A  55      14.008  31.817  -4.927  1.00  0.80           H  
ATOM    879 1HG  LYS A  55      14.662  32.185  -7.261  1.00  0.80           H  
ATOM    880 2HG  LYS A  55      13.148  33.048  -7.561  1.00  0.80           H  
ATOM    881 1HD  LYS A  55      13.797  34.749  -5.876  1.00  0.80           H  
ATOM    882 2HD  LYS A  55      15.326  33.895  -5.613  1.00  0.80           H  
ATOM    883 1HE  LYS A  55      15.939  34.246  -7.973  1.00  0.80           H  
ATOM    884 2HE  LYS A  55      14.388  35.060  -8.263  1.00  0.80           H  
ATOM    885 1HZ  LYS A  55      16.159  36.634  -7.906  1.00  0.80           H  
ATOM    886 2HZ  LYS A  55      15.047  36.747  -6.692  1.00  0.80           H  
ATOM    887 3HZ  LYS A  55      16.496  36.002  -6.418  1.00  0.80           H  
ATOM    888  N   LYS A  56      11.017  30.265  -4.285  1.00  0.76           N  
ATOM    889  CA  LYS A  56      10.521  29.527  -3.132  1.00  0.76           C  
ATOM    890  C   LYS A  56      10.079  28.125  -3.542  1.00  0.76           C  
ATOM    891  O   LYS A  56      10.353  27.149  -2.834  1.00  0.76           O  
ATOM    892  CB  LYS A  56       9.399  30.325  -2.469  1.00  0.76           C  
ATOM    893  CG  LYS A  56       9.921  31.596  -1.755  1.00  0.76           C  
ATOM    894  CD  LYS A  56       8.809  32.475  -1.190  1.00  0.76           C  
ATOM    895  CE  LYS A  56       9.402  33.724  -0.510  1.00  0.76           C  
ATOM    896  NZ  LYS A  56       8.353  34.685  -0.065  1.00  0.76           N  
ATOM    897  H   LYS A  56      10.504  31.087  -4.605  1.00  0.76           H  
ATOM    898  HA  LYS A  56      11.334  29.424  -2.415  1.00  0.76           H  
ATOM    899 1HB  LYS A  56       8.678  30.634  -3.226  1.00  0.76           H  
ATOM    900 2HB  LYS A  56       8.877  29.703  -1.745  1.00  0.76           H  
ATOM    901 1HG  LYS A  56      10.576  31.297  -0.937  1.00  0.76           H  
ATOM    902 2HG  LYS A  56      10.507  32.186  -2.457  1.00  0.76           H  
ATOM    903 1HD  LYS A  56       8.157  32.795  -2.008  1.00  0.76           H  
ATOM    904 2HD  LYS A  56       8.218  31.913  -0.469  1.00  0.76           H  
ATOM    905 1HE  LYS A  56       9.980  33.410   0.356  1.00  0.76           H  
ATOM    906 2HE  LYS A  56      10.064  34.227  -1.208  1.00  0.76           H  
ATOM    907 1HZ  LYS A  56       8.796  35.489   0.367  1.00  0.76           H  
ATOM    908 2HZ  LYS A  56       7.823  34.995  -0.874  1.00  0.76           H  
ATOM    909 3HZ  LYS A  56       7.735  34.241   0.595  1.00  0.76           H  
ATOM    910  N   LEU A  57       9.445  28.009  -4.712  1.00  0.74           N  
ATOM    911  CA  LEU A  57       9.049  26.698  -5.192  1.00  0.74           C  
ATOM    912  C   LEU A  57      10.297  25.873  -5.455  1.00  0.74           C  
ATOM    913  O   LEU A  57      10.359  24.703  -5.071  1.00  0.74           O  
ATOM    914  CB  LEU A  57       8.158  26.756  -6.437  1.00  0.74           C  
ATOM    915  CG  LEU A  57       7.770  25.348  -6.948  1.00  0.74           C  
ATOM    916  CD1 LEU A  57       7.035  24.621  -5.851  1.00  0.74           C  
ATOM    917  CD2 LEU A  57       6.908  25.421  -8.187  1.00  0.74           C  
ATOM    918  H   LEU A  57       9.225  28.840  -5.255  1.00  0.74           H  
ATOM    919  HA  LEU A  57       8.478  26.205  -4.408  1.00  0.74           H  
ATOM    920 1HB  LEU A  57       7.245  27.294  -6.188  1.00  0.74           H  
ATOM    921 2HB  LEU A  57       8.664  27.298  -7.206  1.00  0.74           H  
ATOM    922  HG  LEU A  57       8.670  24.800  -7.172  1.00  0.74           H  
ATOM    923 1HD1 LEU A  57       6.783  23.616  -6.189  1.00  0.74           H  
ATOM    924 2HD1 LEU A  57       7.672  24.558  -4.972  1.00  0.74           H  
ATOM    925 3HD1 LEU A  57       6.123  25.161  -5.601  1.00  0.74           H  
ATOM    926 1HD2 LEU A  57       6.662  24.414  -8.496  1.00  0.74           H  
ATOM    927 2HD2 LEU A  57       5.992  25.969  -7.972  1.00  0.74           H  
ATOM    928 3HD2 LEU A  57       7.448  25.908  -8.978  1.00  0.74           H  
ATOM    929  N   ALA A  58      11.311  26.475  -6.091  1.00  0.73           N  
ATOM    930  CA  ALA A  58      12.533  25.741  -6.366  1.00  0.73           C  
ATOM    931  C   ALA A  58      13.121  25.210  -5.083  1.00  0.73           C  
ATOM    932  O   ALA A  58      13.515  24.047  -5.010  1.00  0.73           O  
ATOM    933  CB  ALA A  58      13.573  26.642  -7.012  1.00  0.73           C  
ATOM    934  H   ALA A  58      11.234  27.439  -6.413  1.00  0.73           H  
ATOM    935  HA  ALA A  58      12.292  24.908  -7.024  1.00  0.73           H  
ATOM    936 1HB  ALA A  58      14.468  26.066  -7.205  1.00  0.73           H  
ATOM    937 2HB  ALA A  58      13.196  27.051  -7.932  1.00  0.73           H  
ATOM    938 3HB  ALA A  58      13.810  27.458  -6.341  1.00  0.73           H  
ATOM    939  N   ASN A  59      13.120  26.033  -4.037  1.00  0.73           N  
ATOM    940  CA  ASN A  59      13.677  25.608  -2.771  1.00  0.73           C  
ATOM    941  C   ASN A  59      12.895  24.440  -2.194  1.00  0.73           C  
ATOM    942  O   ASN A  59      13.478  23.508  -1.633  1.00  0.73           O  
ATOM    943  CB  ASN A  59      13.713  26.776  -1.816  1.00  0.73           C  
ATOM    944  CG  ASN A  59      14.774  27.781  -2.191  1.00  0.73           C  
ATOM    945  OD1 ASN A  59      15.735  27.469  -2.909  1.00  0.73           O  
ATOM    946  ND2 ASN A  59      14.618  28.990  -1.716  1.00  0.73           N  
ATOM    947  H   ASN A  59      12.778  26.990  -4.143  1.00  0.73           H  
ATOM    948  HA  ASN A  59      14.695  25.267  -2.935  1.00  0.73           H  
ATOM    949 1HB  ASN A  59      12.745  27.274  -1.816  1.00  0.73           H  
ATOM    950 2HB  ASN A  59      13.899  26.419  -0.806  1.00  0.73           H  
ATOM    951 1HD2 ASN A  59      15.285  29.702  -1.933  1.00  0.73           H  
ATOM    952 2HD2 ASN A  59      13.829  29.202  -1.143  1.00  0.73           H  
ATOM    953  N   ALA A  60      11.567  24.455  -2.358  1.00  0.73           N  
ATOM    954  CA  ALA A  60      10.756  23.353  -1.861  1.00  0.73           C  
ATOM    955  C   ALA A  60      11.122  22.055  -2.556  1.00  0.73           C  
ATOM    956  O   ALA A  60      11.338  21.038  -1.900  1.00  0.73           O  
ATOM    957  CB  ALA A  60       9.285  23.633  -2.097  1.00  0.73           C  
ATOM    958  H   ALA A  60      11.120  25.258  -2.806  1.00  0.73           H  
ATOM    959  HA  ALA A  60      10.945  23.242  -0.795  1.00  0.73           H  
ATOM    960 1HB  ALA A  60       8.706  22.803  -1.712  1.00  0.73           H  
ATOM    961 2HB  ALA A  60       9.005  24.556  -1.594  1.00  0.73           H  
ATOM    962 3HB  ALA A  60       9.102  23.735  -3.157  1.00  0.73           H  
ATOM    963  N   ILE A  61      11.285  22.124  -3.875  1.00  0.73           N  
ATOM    964  CA  ILE A  61      11.591  20.962  -4.703  1.00  0.73           C  
ATOM    965  C   ILE A  61      12.963  20.401  -4.373  1.00  0.73           C  
ATOM    966  O   ILE A  61      13.133  19.186  -4.225  1.00  0.73           O  
ATOM    967  CB  ILE A  61      11.517  21.343  -6.184  1.00  0.73           C  
ATOM    968  CG1 ILE A  61      10.061  21.685  -6.543  1.00  0.73           C  
ATOM    969  CG2 ILE A  61      12.049  20.183  -7.075  1.00  0.73           C  
ATOM    970  CD1 ILE A  61       9.939  22.375  -7.855  1.00  0.73           C  
ATOM    971  H   ILE A  61      11.129  23.027  -4.332  1.00  0.73           H  
ATOM    972  HA  ILE A  61      10.847  20.193  -4.504  1.00  0.73           H  
ATOM    973  HB  ILE A  61      12.116  22.239  -6.354  1.00  0.73           H  
ATOM    974 1HG1 ILE A  61       9.485  20.762  -6.585  1.00  0.73           H  
ATOM    975 2HG1 ILE A  61       9.636  22.327  -5.771  1.00  0.73           H  
ATOM    976 1HG2 ILE A  61      11.993  20.473  -8.124  1.00  0.73           H  
ATOM    977 2HG2 ILE A  61      13.087  19.970  -6.814  1.00  0.73           H  
ATOM    978 3HG2 ILE A  61      11.444  19.289  -6.916  1.00  0.73           H  
ATOM    979 1HD1 ILE A  61       8.893  22.582  -8.076  1.00  0.73           H  
ATOM    980 2HD1 ILE A  61      10.499  23.313  -7.828  1.00  0.73           H  
ATOM    981 3HD1 ILE A  61      10.349  21.739  -8.603  1.00  0.73           H  
ATOM    982  N   ILE A  62      13.943  21.290  -4.240  1.00  0.73           N  
ATOM    983  CA  ILE A  62      15.300  20.894  -3.919  1.00  0.73           C  
ATOM    984  C   ILE A  62      15.311  20.213  -2.563  1.00  0.73           C  
ATOM    985  O   ILE A  62      15.878  19.126  -2.413  1.00  0.73           O  
ATOM    986  CB  ILE A  62      16.196  22.134  -3.860  1.00  0.73           C  
ATOM    987  CG1 ILE A  62      16.340  22.751  -5.228  1.00  0.73           C  
ATOM    988  CG2 ILE A  62      17.584  21.747  -3.327  1.00  0.73           C  
ATOM    989  CD1 ILE A  62      16.889  24.163  -5.157  1.00  0.73           C  
ATOM    990  H   ILE A  62      13.735  22.280  -4.380  1.00  0.73           H  
ATOM    991  HA  ILE A  62      15.663  20.202  -4.678  1.00  0.73           H  
ATOM    992  HB  ILE A  62      15.741  22.879  -3.203  1.00  0.73           H  
ATOM    993 1HG1 ILE A  62      17.026  22.140  -5.805  1.00  0.73           H  
ATOM    994 2HG1 ILE A  62      15.388  22.755  -5.741  1.00  0.73           H  
ATOM    995 1HG2 ILE A  62      18.213  22.632  -3.281  1.00  0.73           H  
ATOM    996 2HG2 ILE A  62      17.488  21.318  -2.329  1.00  0.73           H  
ATOM    997 3HG2 ILE A  62      18.040  21.012  -3.995  1.00  0.73           H  
ATOM    998 1HD1 ILE A  62      17.002  24.550  -6.149  1.00  0.73           H  
ATOM    999 2HD1 ILE A  62      16.203  24.791  -4.603  1.00  0.73           H  
ATOM   1000 3HD1 ILE A  62      17.848  24.168  -4.656  1.00  0.73           H  
ATOM   1001  N   ALA A  63      14.665  20.835  -1.567  1.00  0.72           N  
ATOM   1002  CA  ALA A  63      14.601  20.249  -0.239  1.00  0.72           C  
ATOM   1003  C   ALA A  63      13.895  18.909  -0.274  1.00  0.72           C  
ATOM   1004  O   ALA A  63      14.338  17.940   0.349  1.00  0.72           O  
ATOM   1005  CB  ALA A  63      13.856  21.174   0.708  1.00  0.72           C  
ATOM   1006  H   ALA A  63      14.210  21.734  -1.727  1.00  0.72           H  
ATOM   1007  HA  ALA A  63      15.618  20.099   0.119  1.00  0.72           H  
ATOM   1008 1HB  ALA A  63      13.825  20.732   1.702  1.00  0.72           H  
ATOM   1009 2HB  ALA A  63      14.363  22.138   0.748  1.00  0.72           H  
ATOM   1010 3HB  ALA A  63      12.837  21.318   0.340  1.00  0.72           H  
ATOM   1011  N   TYR A  64      12.823  18.814  -1.053  1.00  0.72           N  
ATOM   1012  CA  TYR A  64      12.106  17.568  -1.088  1.00  0.72           C  
ATOM   1013  C   TYR A  64      12.972  16.448  -1.640  1.00  0.72           C  
ATOM   1014  O   TYR A  64      12.979  15.336  -1.120  1.00  0.72           O  
ATOM   1015  CB  TYR A  64      10.879  17.666  -1.966  1.00  0.72           C  
ATOM   1016  CG  TYR A  64       9.685  18.491  -1.483  1.00  0.72           C  
ATOM   1017  CD1 TYR A  64       8.743  18.912  -2.422  1.00  0.72           C  
ATOM   1018  CD2 TYR A  64       9.508  18.813  -0.158  1.00  0.72           C  
ATOM   1019  CE1 TYR A  64       7.635  19.604  -2.035  1.00  0.72           C  
ATOM   1020  CE2 TYR A  64       8.393  19.531   0.226  1.00  0.72           C  
ATOM   1021  CZ  TYR A  64       7.453  19.905  -0.714  1.00  0.72           C  
ATOM   1022  OH  TYR A  64       6.334  20.573  -0.349  1.00  0.72           O  
ATOM   1023  H   TYR A  64      12.468  19.619  -1.568  1.00  0.72           H  
ATOM   1024  HA  TYR A  64      11.818  17.320  -0.082  1.00  0.72           H  
ATOM   1025 1HB  TYR A  64      11.169  18.040  -2.946  1.00  0.72           H  
ATOM   1026 2HB  TYR A  64      10.551  16.680  -2.095  1.00  0.72           H  
ATOM   1027  HD1 TYR A  64       8.883  18.671  -3.471  1.00  0.72           H  
ATOM   1028  HD2 TYR A  64      10.234  18.505   0.571  1.00  0.72           H  
ATOM   1029  HE1 TYR A  64       6.896  19.909  -2.776  1.00  0.72           H  
ATOM   1030  HE2 TYR A  64       8.250  19.788   1.269  1.00  0.72           H  
ATOM   1031  HH  TYR A  64       6.423  20.861   0.560  1.00  0.72           H  
ATOM   1032  N   ALA A  65      13.719  16.752  -2.704  1.00  0.72           N  
ATOM   1033  CA  ALA A  65      14.604  15.783  -3.332  1.00  0.72           C  
ATOM   1034  C   ALA A  65      15.771  15.412  -2.402  1.00  0.72           C  
ATOM   1035  O   ALA A  65      16.121  14.236  -2.249  1.00  0.72           O  
ATOM   1036  CB  ALA A  65      15.102  16.349  -4.651  1.00  0.72           C  
ATOM   1037  H   ALA A  65      13.653  17.690  -3.103  1.00  0.72           H  
ATOM   1038  HA  ALA A  65      14.031  14.881  -3.534  1.00  0.72           H  
ATOM   1039 1HB  ALA A  65      15.727  15.625  -5.146  1.00  0.72           H  
ATOM   1040 2HB  ALA A  65      14.247  16.584  -5.288  1.00  0.72           H  
ATOM   1041 3HB  ALA A  65      15.670  17.261  -4.460  1.00  0.72           H  
ATOM   1042  N   THR A  66      16.307  16.418  -1.702  1.00  0.73           N  
ATOM   1043  CA  THR A  66      17.444  16.262  -0.801  1.00  0.73           C  
ATOM   1044  C   THR A  66      17.149  15.254   0.292  1.00  0.73           C  
ATOM   1045  O   THR A  66      17.984  14.411   0.621  1.00  0.73           O  
ATOM   1046  CB  THR A  66      17.811  17.604  -0.143  1.00  0.73           C  
ATOM   1047  OG1 THR A  66      18.179  18.559  -1.152  1.00  0.73           O  
ATOM   1048  CG2 THR A  66      18.957  17.416   0.823  1.00  0.73           C  
ATOM   1049  H   THR A  66      15.952  17.362  -1.851  1.00  0.73           H  
ATOM   1050  HA  THR A  66      18.298  15.906  -1.365  1.00  0.73           H  
ATOM   1051  HB  THR A  66      16.951  17.981   0.395  1.00  0.73           H  
ATOM   1052  HG1 THR A  66      17.424  18.656  -1.776  1.00  0.73           H  
ATOM   1053 1HG2 THR A  66      19.198  18.369   1.288  1.00  0.73           H  
ATOM   1054 2HG2 THR A  66      18.665  16.699   1.592  1.00  0.73           H  
ATOM   1055 3HG2 THR A  66      19.826  17.040   0.287  1.00  0.73           H  
ATOM   1056  N   TYR A  67      15.949  15.344   0.844  1.00  0.75           N  
ATOM   1057  CA  TYR A  67      15.493  14.486   1.923  1.00  0.75           C  
ATOM   1058  C   TYR A  67      14.399  13.536   1.456  1.00  0.75           C  
ATOM   1059  O   TYR A  67      13.517  13.169   2.239  1.00  0.75           O  
ATOM   1060  CB  TYR A  67      14.964  15.343   3.058  1.00  0.75           C  
ATOM   1061  CG  TYR A  67      15.979  16.259   3.665  1.00  0.75           C  
ATOM   1062  CD1 TYR A  67      16.066  17.577   3.241  1.00  0.75           C  
ATOM   1063  CD2 TYR A  67      16.826  15.794   4.644  1.00  0.75           C  
ATOM   1064  CE1 TYR A  67      16.997  18.422   3.792  1.00  0.75           C  
ATOM   1065  CE2 TYR A  67      17.763  16.635   5.201  1.00  0.75           C  
ATOM   1066  CZ  TYR A  67      17.852  17.945   4.779  1.00  0.75           C  
ATOM   1067  OH  TYR A  67      18.788  18.782   5.338  1.00  0.75           O  
ATOM   1068  H   TYR A  67      15.322  16.083   0.516  1.00  0.75           H  
ATOM   1069  HA  TYR A  67      16.333  13.887   2.275  1.00  0.75           H  
ATOM   1070 1HB  TYR A  67      14.179  15.939   2.668  1.00  0.75           H  
ATOM   1071 2HB  TYR A  67      14.543  14.717   3.843  1.00  0.75           H  
ATOM   1072  HD1 TYR A  67      15.399  17.944   2.473  1.00  0.75           H  
ATOM   1073  HD2 TYR A  67      16.753  14.763   4.982  1.00  0.75           H  
ATOM   1074  HE1 TYR A  67      17.064  19.456   3.455  1.00  0.75           H  
ATOM   1075  HE2 TYR A  67      18.430  16.263   5.980  1.00  0.75           H  
ATOM   1076  HH  TYR A  67      19.272  18.307   6.019  1.00  0.75           H  
ATOM   1077  N   ILE A  68      14.452  13.104   0.195  1.00  0.78           N  
ATOM   1078  CA  ILE A  68      13.378  12.278  -0.342  1.00  0.78           C  
ATOM   1079  C   ILE A  68      13.192  10.955   0.411  1.00  0.78           C  
ATOM   1080  O   ILE A  68      12.083  10.430   0.476  1.00  0.78           O  
ATOM   1081  CB  ILE A  68      13.625  11.981  -1.835  1.00  0.78           C  
ATOM   1082  CG1 ILE A  68      12.356  11.522  -2.460  1.00  0.78           C  
ATOM   1083  CG2 ILE A  68      14.748  10.919  -2.055  1.00  0.78           C  
ATOM   1084  CD1 ILE A  68      11.297  12.583  -2.510  1.00  0.78           C  
ATOM   1085  H   ILE A  68      15.196  13.414  -0.433  1.00  0.78           H  
ATOM   1086  HA  ILE A  68      12.451  12.848  -0.259  1.00  0.78           H  
ATOM   1087  HB  ILE A  68      13.914  12.897  -2.323  1.00  0.78           H  
ATOM   1088 1HG1 ILE A  68      12.567  11.214  -3.462  1.00  0.78           H  
ATOM   1089 2HG1 ILE A  68      11.963  10.684  -1.892  1.00  0.78           H  
ATOM   1090 1HG2 ILE A  68      14.893  10.758  -3.120  1.00  0.78           H  
ATOM   1091 2HG2 ILE A  68      15.679  11.282  -1.615  1.00  0.78           H  
ATOM   1092 3HG2 ILE A  68      14.469   9.979  -1.595  1.00  0.78           H  
ATOM   1093 1HD1 ILE A  68      10.404  12.186  -2.988  1.00  0.78           H  
ATOM   1094 2HD1 ILE A  68      11.057  12.909  -1.499  1.00  0.78           H  
ATOM   1095 3HD1 ILE A  68      11.669  13.431  -3.082  1.00  0.78           H  
ATOM   1096  N   ASP A  69      14.267  10.418   1.003  1.00  0.82           N  
ATOM   1097  CA  ASP A  69      14.166   9.175   1.769  1.00  0.82           C  
ATOM   1098  C   ASP A  69      14.048   9.396   3.276  1.00  0.82           C  
ATOM   1099  O   ASP A  69      14.145   8.451   4.061  1.00  0.82           O  
ATOM   1100  CB  ASP A  69      15.343   8.242   1.468  1.00  0.82           C  
ATOM   1101  CG  ASP A  69      16.741   8.779   1.822  1.00  0.82           C  
ATOM   1102  OD1 ASP A  69      16.852   9.903   2.218  1.00  0.82           O  
ATOM   1103  OD2 ASP A  69      17.704   8.038   1.683  1.00  0.82           O  
ATOM   1104  H   ASP A  69      15.154  10.892   0.914  1.00  0.82           H  
ATOM   1105  HA  ASP A  69      13.269   8.661   1.446  1.00  0.82           H  
ATOM   1106 1HB  ASP A  69      15.192   7.290   1.976  1.00  0.82           H  
ATOM   1107 2HB  ASP A  69      15.337   8.049   0.410  1.00  0.82           H  
ATOM   1108  N   ARG A  70      13.847  10.647   3.677  1.00  0.86           N  
ATOM   1109  CA  ARG A  70      13.743  11.038   5.071  1.00  0.86           C  
ATOM   1110  C   ARG A  70      12.524  11.933   5.213  1.00  0.86           C  
ATOM   1111  O   ARG A  70      12.563  12.955   5.891  1.00  0.86           O  
ATOM   1112  CB  ARG A  70      15.014  11.752   5.521  1.00  0.86           C  
ATOM   1113  CG  ARG A  70      16.284  10.891   5.447  1.00  0.86           C  
ATOM   1114  CD  ARG A  70      17.520  11.638   5.780  1.00  0.86           C  
ATOM   1115  NE  ARG A  70      17.583  12.014   7.167  1.00  0.86           N  
ATOM   1116  CZ  ARG A  70      18.035  11.211   8.155  1.00  0.86           C  
ATOM   1117  NH1 ARG A  70      18.463   9.995   7.869  1.00  0.86           N  
ATOM   1118  NH2 ARG A  70      18.050  11.646   9.404  1.00  0.86           N  
ATOM   1119  H   ARG A  70      13.760  11.389   2.985  1.00  0.86           H  
ATOM   1120  HA  ARG A  70      13.603  10.148   5.684  1.00  0.86           H  
ATOM   1121 1HB  ARG A  70      15.177  12.624   4.892  1.00  0.86           H  
ATOM   1122 2HB  ARG A  70      14.902  12.108   6.547  1.00  0.86           H  
ATOM   1123 1HG  ARG A  70      16.191  10.051   6.133  1.00  0.86           H  
ATOM   1124 2HG  ARG A  70      16.402  10.516   4.447  1.00  0.86           H  
ATOM   1125 1HD  ARG A  70      18.384  11.017   5.553  1.00  0.86           H  
ATOM   1126 2HD  ARG A  70      17.561  12.546   5.181  1.00  0.86           H  
ATOM   1127  HE  ARG A  70      17.253  12.958   7.420  1.00  0.86           H  
ATOM   1128 1HH1 ARG A  70      18.448   9.667   6.910  1.00  0.86           H  
ATOM   1129 2HH1 ARG A  70      18.803   9.393   8.605  1.00  0.86           H  
ATOM   1130 1HH2 ARG A  70      17.701  12.596   9.620  1.00  0.86           H  
ATOM   1131 2HH2 ARG A  70      18.384  11.055  10.144  1.00  0.86           H  
ATOM   1132  N   LEU A  71      11.426  11.522   4.573  1.00  0.88           N  
ATOM   1133  CA  LEU A  71      10.191  12.311   4.458  1.00  0.88           C  
ATOM   1134  C   LEU A  71       9.758  13.002   5.742  1.00  0.88           C  
ATOM   1135  O   LEU A  71       9.293  14.134   5.701  1.00  0.88           O  
ATOM   1136  CB  LEU A  71       9.020  11.440   3.986  1.00  0.88           C  
ATOM   1137  CG  LEU A  71       7.666  12.197   3.769  1.00  0.88           C  
ATOM   1138  CD1 LEU A  71       7.830  13.207   2.641  1.00  0.88           C  
ATOM   1139  CD2 LEU A  71       6.549  11.217   3.452  1.00  0.88           C  
ATOM   1140  H   LEU A  71      11.477  10.637   4.084  1.00  0.88           H  
ATOM   1141  HA  LEU A  71      10.366  13.078   3.709  1.00  0.88           H  
ATOM   1142 1HB  LEU A  71       9.303  10.990   3.048  1.00  0.88           H  
ATOM   1143 2HB  LEU A  71       8.851  10.648   4.715  1.00  0.88           H  
ATOM   1144  HG  LEU A  71       7.409  12.744   4.679  1.00  0.88           H  
ATOM   1145 1HD1 LEU A  71       6.892  13.734   2.501  1.00  0.88           H  
ATOM   1146 2HD1 LEU A  71       8.611  13.909   2.899  1.00  0.88           H  
ATOM   1147 3HD1 LEU A  71       8.089  12.695   1.723  1.00  0.88           H  
ATOM   1148 1HD2 LEU A  71       5.616  11.766   3.315  1.00  0.88           H  
ATOM   1149 2HD2 LEU A  71       6.771  10.679   2.551  1.00  0.88           H  
ATOM   1150 3HD2 LEU A  71       6.437  10.514   4.276  1.00  0.88           H  
ATOM   1151  N   GLU A  72       9.898  12.355   6.888  1.00  0.89           N  
ATOM   1152  CA  GLU A  72       9.441  12.969   8.128  1.00  0.89           C  
ATOM   1153  C   GLU A  72      10.134  14.319   8.388  1.00  0.89           C  
ATOM   1154  O   GLU A  72       9.519  15.247   8.914  1.00  0.89           O  
ATOM   1155  CB  GLU A  72       9.690  12.024   9.305  1.00  0.89           C  
ATOM   1156  CG  GLU A  72       8.800  10.783   9.309  1.00  0.89           C  
ATOM   1157  CD  GLU A  72       9.094   9.834  10.453  1.00  0.89           C  
ATOM   1158  OE1 GLU A  72      10.056  10.049  11.151  1.00  0.89           O  
ATOM   1159  OE2 GLU A  72       8.351   8.895  10.623  1.00  0.89           O  
ATOM   1160  H   GLU A  72      10.309  11.434   6.894  1.00  0.89           H  
ATOM   1161  HA  GLU A  72       8.369  13.147   8.046  1.00  0.89           H  
ATOM   1162 1HB  GLU A  72      10.730  11.695   9.290  1.00  0.89           H  
ATOM   1163 2HB  GLU A  72       9.530  12.559  10.241  1.00  0.89           H  
ATOM   1164 1HG  GLU A  72       7.758  11.099   9.374  1.00  0.89           H  
ATOM   1165 2HG  GLU A  72       8.931  10.258   8.364  1.00  0.89           H  
ATOM   1166  N   GLU A  73      11.400  14.459   7.987  1.00  0.89           N  
ATOM   1167  CA  GLU A  73      12.148  15.699   8.206  1.00  0.89           C  
ATOM   1168  C   GLU A  73      11.581  16.848   7.371  1.00  0.89           C  
ATOM   1169  O   GLU A  73      11.812  18.022   7.665  1.00  0.89           O  
ATOM   1170  CB  GLU A  73      13.643  15.501   7.938  1.00  0.89           C  
ATOM   1171  CG  GLU A  73      14.307  14.593   8.973  1.00  0.89           C  
ATOM   1172  CD  GLU A  73      15.790  14.411   8.806  1.00  0.89           C  
ATOM   1173  OE1 GLU A  73      16.284  14.525   7.715  1.00  0.89           O  
ATOM   1174  OE2 GLU A  73      16.441  14.132   9.791  1.00  0.89           O  
ATOM   1175  H   GLU A  73      11.848  13.701   7.481  1.00  0.89           H  
ATOM   1176  HA  GLU A  73      12.042  15.972   9.255  1.00  0.89           H  
ATOM   1177 1HB  GLU A  73      13.785  15.057   6.948  1.00  0.89           H  
ATOM   1178 2HB  GLU A  73      14.152  16.464   7.944  1.00  0.89           H  
ATOM   1179 1HG  GLU A  73      14.114  15.000   9.965  1.00  0.89           H  
ATOM   1180 2HG  GLU A  73      13.826  13.615   8.918  1.00  0.89           H  
ATOM   1181  N   LEU A  74      10.865  16.500   6.307  1.00  0.87           N  
ATOM   1182  CA  LEU A  74      10.248  17.442   5.402  1.00  0.87           C  
ATOM   1183  C   LEU A  74       8.840  17.796   5.824  1.00  0.87           C  
ATOM   1184  O   LEU A  74       8.216  18.638   5.184  1.00  0.87           O  
ATOM   1185  CB  LEU A  74      10.154  16.834   4.001  1.00  0.87           C  
ATOM   1186  CG  LEU A  74      11.421  16.556   3.292  1.00  0.87           C  
ATOM   1187  CD1 LEU A  74      11.101  15.775   2.008  1.00  0.87           C  
ATOM   1188  CD2 LEU A  74      12.088  17.916   2.986  1.00  0.87           C  
ATOM   1189  H   LEU A  74      10.678  15.516   6.134  1.00  0.87           H  
ATOM   1190  HA  LEU A  74      10.850  18.348   5.377  1.00  0.87           H  
ATOM   1191 1HB  LEU A  74       9.605  15.906   4.063  1.00  0.87           H  
ATOM   1192 2HB  LEU A  74       9.589  17.518   3.377  1.00  0.87           H  
ATOM   1193  HG  LEU A  74      12.082  15.943   3.908  1.00  0.87           H  
ATOM   1194 1HD1 LEU A  74      12.023  15.569   1.464  1.00  0.87           H  
ATOM   1195 2HD1 LEU A  74      10.634  14.842   2.263  1.00  0.87           H  
ATOM   1196 3HD1 LEU A  74      10.426  16.345   1.388  1.00  0.87           H  
ATOM   1197 1HD2 LEU A  74      13.006  17.773   2.454  1.00  0.87           H  
ATOM   1198 2HD2 LEU A  74      11.430  18.523   2.386  1.00  0.87           H  
ATOM   1199 3HD2 LEU A  74      12.294  18.434   3.922  1.00  0.87           H  
ATOM   1200  N   ASP A  75       8.328  17.193   6.899  1.00  0.85           N  
ATOM   1201  CA  ASP A  75       6.932  17.401   7.248  1.00  0.85           C  
ATOM   1202  C   ASP A  75       6.612  18.866   7.544  1.00  0.85           C  
ATOM   1203  O   ASP A  75       5.502  19.323   7.260  1.00  0.85           O  
ATOM   1204  CB  ASP A  75       6.547  16.507   8.433  1.00  0.85           C  
ATOM   1205  CG  ASP A  75       5.030  16.345   8.602  1.00  0.85           C  
ATOM   1206  OD1 ASP A  75       4.424  15.774   7.717  1.00  0.85           O  
ATOM   1207  OD2 ASP A  75       4.495  16.779   9.593  1.00  0.85           O  
ATOM   1208  H   ASP A  75       8.881  16.541   7.459  1.00  0.85           H  
ATOM   1209  HA  ASP A  75       6.327  17.091   6.397  1.00  0.85           H  
ATOM   1210 1HB  ASP A  75       6.990  15.519   8.297  1.00  0.85           H  
ATOM   1211 2HB  ASP A  75       6.965  16.923   9.351  1.00  0.85           H  
ATOM   1212  N   ASN A  76       7.572  19.631   8.080  1.00  0.82           N  
ATOM   1213  CA  ASN A  76       7.306  21.041   8.343  1.00  0.82           C  
ATOM   1214  C   ASN A  76       7.243  21.818   7.026  1.00  0.82           C  
ATOM   1215  O   ASN A  76       6.424  22.731   6.850  1.00  0.82           O  
ATOM   1216  CB  ASN A  76       8.376  21.621   9.247  1.00  0.82           C  
ATOM   1217  CG  ASN A  76       8.270  21.145  10.669  1.00  0.82           C  
ATOM   1218  OD1 ASN A  76       7.202  20.743  11.140  1.00  0.82           O  
ATOM   1219  ND2 ASN A  76       9.375  21.178  11.368  1.00  0.82           N  
ATOM   1220  H   ASN A  76       8.471  19.226   8.302  1.00  0.82           H  
ATOM   1221  HA  ASN A  76       6.334  21.131   8.831  1.00  0.82           H  
ATOM   1222 1HB  ASN A  76       9.360  21.351   8.859  1.00  0.82           H  
ATOM   1223 2HB  ASN A  76       8.309  22.709   9.234  1.00  0.82           H  
ATOM   1224 1HD2 ASN A  76       9.374  20.872  12.320  1.00  0.82           H  
ATOM   1225 2HD2 ASN A  76      10.222  21.506  10.948  1.00  0.82           H  
ATOM   1226  N   ALA A  77       8.121  21.456   6.081  1.00  0.79           N  
ATOM   1227  CA  ALA A  77       8.151  22.131   4.787  1.00  0.79           C  
ATOM   1228  C   ALA A  77       6.875  21.828   4.033  1.00  0.79           C  
ATOM   1229  O   ALA A  77       6.233  22.713   3.468  1.00  0.79           O  
ATOM   1230  CB  ALA A  77       9.357  21.674   3.968  1.00  0.79           C  
ATOM   1231  H   ALA A  77       8.756  20.690   6.259  1.00  0.79           H  
ATOM   1232  HA  ALA A  77       8.205  23.206   4.957  1.00  0.79           H  
ATOM   1233 1HB  ALA A  77       9.360  22.191   3.008  1.00  0.79           H  
ATOM   1234 2HB  ALA A  77      10.273  21.901   4.509  1.00  0.79           H  
ATOM   1235 3HB  ALA A  77       9.295  20.597   3.798  1.00  0.79           H  
ATOM   1236  N   ILE A  78       6.486  20.563   4.082  1.00  0.77           N  
ATOM   1237  CA  ILE A  78       5.331  20.065   3.377  1.00  0.77           C  
ATOM   1238  C   ILE A  78       4.055  20.648   3.950  1.00  0.77           C  
ATOM   1239  O   ILE A  78       3.196  21.101   3.200  1.00  0.77           O  
ATOM   1240  CB  ILE A  78       5.313  18.539   3.410  1.00  0.77           C  
ATOM   1241  CG1 ILE A  78       6.492  17.995   2.620  1.00  0.77           C  
ATOM   1242  CG2 ILE A  78       4.115  18.068   2.804  1.00  0.77           C  
ATOM   1243  CD1 ILE A  78       6.754  16.551   2.801  1.00  0.77           C  
ATOM   1244  H   ILE A  78       7.052  19.899   4.603  1.00  0.77           H  
ATOM   1245  HA  ILE A  78       5.406  20.376   2.336  1.00  0.77           H  
ATOM   1246  HB  ILE A  78       5.378  18.196   4.442  1.00  0.77           H  
ATOM   1247 1HG1 ILE A  78       6.300  18.166   1.564  1.00  0.77           H  
ATOM   1248 2HG1 ILE A  78       7.377  18.538   2.908  1.00  0.77           H  
ATOM   1249 1HG2 ILE A  78       4.102  17.003   2.828  1.00  0.77           H  
ATOM   1250 2HG2 ILE A  78       3.287  18.473   3.336  1.00  0.77           H  
ATOM   1251 3HG2 ILE A  78       4.107  18.398   1.799  1.00  0.77           H  
ATOM   1252 1HD1 ILE A  78       7.611  16.264   2.192  1.00  0.77           H  
ATOM   1253 2HD1 ILE A  78       6.967  16.344   3.852  1.00  0.77           H  
ATOM   1254 3HD1 ILE A  78       5.885  15.990   2.489  1.00  0.77           H  
ATOM   1255  N   SER A  79       3.931  20.667   5.283  1.00  0.75           N  
ATOM   1256  CA  SER A  79       2.755  21.238   5.922  1.00  0.75           C  
ATOM   1257  C   SER A  79       2.628  22.724   5.603  1.00  0.75           C  
ATOM   1258  O   SER A  79       1.533  23.207   5.307  1.00  0.75           O  
ATOM   1259  CB  SER A  79       2.844  21.068   7.423  1.00  0.75           C  
ATOM   1260  OG  SER A  79       2.810  19.721   7.779  1.00  0.75           O  
ATOM   1261  H   SER A  79       4.653  20.259   5.877  1.00  0.75           H  
ATOM   1262  HA  SER A  79       1.871  20.725   5.550  1.00  0.75           H  
ATOM   1263 1HB  SER A  79       3.771  21.517   7.787  1.00  0.75           H  
ATOM   1264 2HB  SER A  79       2.017  21.594   7.894  1.00  0.75           H  
ATOM   1265  HG  SER A  79       3.707  19.363   7.553  1.00  0.75           H  
ATOM   1266  N   THR A  80       3.750  23.454   5.612  1.00  0.73           N  
ATOM   1267  CA  THR A  80       3.709  24.879   5.314  1.00  0.73           C  
ATOM   1268  C   THR A  80       3.185  25.094   3.898  1.00  0.73           C  
ATOM   1269  O   THR A  80       2.304  25.931   3.660  1.00  0.73           O  
ATOM   1270  CB  THR A  80       5.108  25.508   5.449  1.00  0.73           C  
ATOM   1271  OG1 THR A  80       5.575  25.351   6.799  1.00  0.73           O  
ATOM   1272  CG2 THR A  80       5.054  26.983   5.091  1.00  0.73           C  
ATOM   1273  H   THR A  80       4.646  23.035   5.868  1.00  0.73           H  
ATOM   1274  HA  THR A  80       3.031  25.366   6.012  1.00  0.73           H  
ATOM   1275  HB  THR A  80       5.801  24.997   4.777  1.00  0.73           H  
ATOM   1276  HG1 THR A  80       5.799  24.400   6.950  1.00  0.73           H  
ATOM   1277 1HG2 THR A  80       6.049  27.414   5.188  1.00  0.73           H  
ATOM   1278 2HG2 THR A  80       4.708  27.092   4.063  1.00  0.73           H  
ATOM   1279 3HG2 THR A  80       4.368  27.495   5.763  1.00  0.73           H  
ATOM   1280  N   ILE A  81       3.708  24.307   2.968  1.00  0.71           N  
ATOM   1281  CA  ILE A  81       3.313  24.366   1.579  1.00  0.71           C  
ATOM   1282  C   ILE A  81       1.853  23.968   1.399  1.00  0.71           C  
ATOM   1283  O   ILE A  81       1.118  24.667   0.700  1.00  0.71           O  
ATOM   1284  CB  ILE A  81       4.284  23.524   0.762  1.00  0.71           C  
ATOM   1285  CG1 ILE A  81       5.648  24.260   0.810  1.00  0.71           C  
ATOM   1286  CG2 ILE A  81       3.798  23.336  -0.650  1.00  0.71           C  
ATOM   1287  CD1 ILE A  81       6.805  23.467   0.350  1.00  0.71           C  
ATOM   1288  H   ILE A  81       4.442  23.646   3.232  1.00  0.71           H  
ATOM   1289  HA  ILE A  81       3.420  25.394   1.241  1.00  0.71           H  
ATOM   1290  HB  ILE A  81       4.409  22.554   1.240  1.00  0.71           H  
ATOM   1291 1HG1 ILE A  81       5.574  25.143   0.180  1.00  0.71           H  
ATOM   1292 2HG1 ILE A  81       5.837  24.582   1.833  1.00  0.71           H  
ATOM   1293 1HG2 ILE A  81       4.517  22.739  -1.207  1.00  0.71           H  
ATOM   1294 2HG2 ILE A  81       2.840  22.829  -0.638  1.00  0.71           H  
ATOM   1295 3HG2 ILE A  81       3.685  24.307  -1.126  1.00  0.71           H  
ATOM   1296 1HD1 ILE A  81       7.703  24.074   0.417  1.00  0.71           H  
ATOM   1297 2HD1 ILE A  81       6.917  22.602   0.986  1.00  0.71           H  
ATOM   1298 3HD1 ILE A  81       6.639  23.159  -0.677  1.00  0.71           H  
ATOM   1299  N   ALA A  82       1.411  22.895   2.064  1.00  0.70           N  
ATOM   1300  CA  ALA A  82       0.019  22.474   1.983  1.00  0.70           C  
ATOM   1301  C   ALA A  82      -0.893  23.608   2.460  1.00  0.70           C  
ATOM   1302  O   ALA A  82      -1.935  23.868   1.861  1.00  0.70           O  
ATOM   1303  CB  ALA A  82      -0.207  21.225   2.827  1.00  0.70           C  
ATOM   1304  H   ALA A  82       2.059  22.352   2.622  1.00  0.70           H  
ATOM   1305  HA  ALA A  82      -0.215  22.252   0.942  1.00  0.70           H  
ATOM   1306 1HB  ALA A  82      -1.247  20.912   2.745  1.00  0.70           H  
ATOM   1307 2HB  ALA A  82       0.439  20.423   2.473  1.00  0.70           H  
ATOM   1308 3HB  ALA A  82       0.027  21.443   3.865  1.00  0.70           H  
ATOM   1309  N   ARG A  83      -0.490  24.332   3.505  1.00  0.69           N  
ATOM   1310  CA  ARG A  83      -1.302  25.446   3.978  1.00  0.69           C  
ATOM   1311  C   ARG A  83      -1.368  26.552   2.933  1.00  0.69           C  
ATOM   1312  O   ARG A  83      -2.439  27.119   2.694  1.00  0.69           O  
ATOM   1313  CB  ARG A  83      -0.766  25.957   5.302  1.00  0.69           C  
ATOM   1314  CG  ARG A  83      -1.006  24.997   6.460  1.00  0.69           C  
ATOM   1315  CD  ARG A  83      -0.339  25.423   7.699  1.00  0.69           C  
ATOM   1316  NE  ARG A  83      -0.591  24.490   8.787  1.00  0.69           N  
ATOM   1317  CZ  ARG A  83       0.070  24.480   9.960  1.00  0.69           C  
ATOM   1318  NH1 ARG A  83       1.028  25.352  10.185  1.00  0.69           N  
ATOM   1319  NH2 ARG A  83      -0.243  23.590  10.887  1.00  0.69           N  
ATOM   1320  H   ARG A  83       0.370  24.086   3.999  1.00  0.69           H  
ATOM   1321  HA  ARG A  83      -2.313  25.096   4.142  1.00  0.69           H  
ATOM   1322 1HB  ARG A  83       0.306  26.116   5.225  1.00  0.69           H  
ATOM   1323 2HB  ARG A  83      -1.226  26.913   5.545  1.00  0.69           H  
ATOM   1324 1HG  ARG A  83      -2.074  24.936   6.656  1.00  0.69           H  
ATOM   1325 2HG  ARG A  83      -0.635  24.014   6.196  1.00  0.69           H  
ATOM   1326 1HD  ARG A  83       0.738  25.467   7.527  1.00  0.69           H  
ATOM   1327 2HD  ARG A  83      -0.703  26.405   7.995  1.00  0.69           H  
ATOM   1328  HE  ARG A  83      -1.320  23.803   8.653  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  83       1.271  26.030   9.476  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  83       1.523  25.343  11.066  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  83      -0.979  22.919  10.716  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  83       0.252  23.582  11.766  1.00  0.69           H  
ATOM   1333  N   SER A  84      -0.249  26.824   2.251  1.00  0.69           N  
ATOM   1334  CA  SER A  84      -0.260  27.835   1.196  1.00  0.69           C  
ATOM   1335  C   SER A  84      -1.231  27.395   0.110  1.00  0.69           C  
ATOM   1336  O   SER A  84      -2.047  28.191  -0.365  1.00  0.69           O  
ATOM   1337  CB  SER A  84       1.119  28.038   0.590  1.00  0.69           C  
ATOM   1338  OG  SER A  84       1.103  29.061  -0.409  1.00  0.69           O  
ATOM   1339  H   SER A  84       0.621  26.345   2.496  1.00  0.69           H  
ATOM   1340  HA  SER A  84      -0.607  28.779   1.615  1.00  0.69           H  
ATOM   1341 1HB  SER A  84       1.832  28.291   1.375  1.00  0.69           H  
ATOM   1342 2HB  SER A  84       1.451  27.106   0.143  1.00  0.69           H  
ATOM   1343  HG  SER A  84       1.077  29.893   0.074  1.00  0.69           H  
ATOM   1344  N   HIS A  85      -1.161  26.110  -0.252  1.00  0.69           N  
ATOM   1345  CA  HIS A  85      -2.001  25.557  -1.296  1.00  0.69           C  
ATOM   1346  C   HIS A  85      -3.479  25.683  -0.953  1.00  0.69           C  
ATOM   1347  O   HIS A  85      -4.294  26.044  -1.807  1.00  0.69           O  
ATOM   1348  CB  HIS A  85      -1.657  24.085  -1.527  1.00  0.69           C  
ATOM   1349  CG  HIS A  85      -0.357  23.862  -2.217  1.00  0.69           C  
ATOM   1350  ND1 HIS A  85       0.002  22.651  -2.759  1.00  0.69           N  
ATOM   1351  CD2 HIS A  85       0.681  24.678  -2.406  1.00  0.69           C  
ATOM   1352  CE1 HIS A  85       1.201  22.748  -3.294  1.00  0.69           C  
ATOM   1353  NE2 HIS A  85       1.640  23.977  -3.102  1.00  0.69           N  
ATOM   1354  H   HIS A  85      -0.468  25.511   0.196  1.00  0.69           H  
ATOM   1355  HA  HIS A  85      -1.826  26.096  -2.224  1.00  0.69           H  
ATOM   1356 1HB  HIS A  85      -1.612  23.575  -0.578  1.00  0.69           H  
ATOM   1357 2HB  HIS A  85      -2.435  23.613  -2.086  1.00  0.69           H  
ATOM   1358  HD1 HIS A  85      -0.548  21.797  -2.735  1.00  0.69           H  
ATOM   1359  HD2 HIS A  85       0.850  25.703  -2.112  1.00  0.69           H  
ATOM   1360  HE1 HIS A  85       1.654  21.890  -3.785  1.00  0.69           H  
ATOM   1361  N   VAL A  86      -3.834  25.438   0.302  1.00  0.69           N  
ATOM   1362  CA  VAL A  86      -5.224  25.572   0.710  1.00  0.69           C  
ATOM   1363  C   VAL A  86      -5.671  27.027   0.622  1.00  0.69           C  
ATOM   1364  O   VAL A  86      -6.724  27.335   0.061  1.00  0.69           O  
ATOM   1365  CB  VAL A  86      -5.408  25.004   2.121  1.00  0.69           C  
ATOM   1366  CG1 VAL A  86      -6.781  25.306   2.674  1.00  0.69           C  
ATOM   1367  CG2 VAL A  86      -5.232  23.506   2.043  1.00  0.69           C  
ATOM   1368  H   VAL A  86      -3.132  25.118   0.972  1.00  0.69           H  
ATOM   1369  HA  VAL A  86      -5.836  24.981   0.031  1.00  0.69           H  
ATOM   1370  HB  VAL A  86      -4.660  25.441   2.786  1.00  0.69           H  
ATOM   1371 1HG1 VAL A  86      -6.872  24.873   3.673  1.00  0.69           H  
ATOM   1372 2HG1 VAL A  86      -6.921  26.384   2.731  1.00  0.69           H  
ATOM   1373 3HG1 VAL A  86      -7.525  24.881   2.036  1.00  0.69           H  
ATOM   1374 1HG2 VAL A  86      -5.343  23.099   3.003  1.00  0.69           H  
ATOM   1375 2HG2 VAL A  86      -5.974  23.084   1.388  1.00  0.69           H  
ATOM   1376 3HG2 VAL A  86      -4.254  23.274   1.664  1.00  0.69           H  
ATOM   1377  N   ARG A  87      -4.833  27.938   1.109  1.00  0.69           N  
ATOM   1378  CA  ARG A  87      -5.134  29.366   1.093  1.00  0.69           C  
ATOM   1379  C   ARG A  87      -5.291  29.911  -0.329  1.00  0.69           C  
ATOM   1380  O   ARG A  87      -6.080  30.828  -0.568  1.00  0.69           O  
ATOM   1381  CB  ARG A  87      -4.036  30.121   1.820  1.00  0.69           C  
ATOM   1382  CG  ARG A  87      -4.029  29.915   3.332  1.00  0.69           C  
ATOM   1383  CD  ARG A  87      -2.845  30.542   3.965  1.00  0.69           C  
ATOM   1384  NE  ARG A  87      -2.831  30.348   5.409  1.00  0.69           N  
ATOM   1385  CZ  ARG A  87      -1.789  30.641   6.212  1.00  0.69           C  
ATOM   1386  NH1 ARG A  87      -0.683  31.136   5.702  1.00  0.69           N  
ATOM   1387  NH2 ARG A  87      -1.879  30.434   7.515  1.00  0.69           N  
ATOM   1388  H   ARG A  87      -3.961  27.629   1.541  1.00  0.69           H  
ATOM   1389  HA  ARG A  87      -6.070  29.520   1.626  1.00  0.69           H  
ATOM   1390 1HB  ARG A  87      -3.068  29.799   1.441  1.00  0.69           H  
ATOM   1391 2HB  ARG A  87      -4.130  31.186   1.621  1.00  0.69           H  
ATOM   1392 1HG  ARG A  87      -4.923  30.367   3.759  1.00  0.69           H  
ATOM   1393 2HG  ARG A  87      -4.024  28.850   3.555  1.00  0.69           H  
ATOM   1394 1HD  ARG A  87      -1.943  30.087   3.553  1.00  0.69           H  
ATOM   1395 2HD  ARG A  87      -2.841  31.610   3.761  1.00  0.69           H  
ATOM   1396  HE  ARG A  87      -3.665  29.970   5.839  1.00  0.69           H  
ATOM   1397 1HH1 ARG A  87      -0.615  31.295   4.707  1.00  0.69           H  
ATOM   1398 2HH1 ARG A  87       0.097  31.357   6.304  1.00  0.69           H  
ATOM   1399 1HH2 ARG A  87      -2.730  30.056   7.909  1.00  0.69           H  
ATOM   1400 2HH2 ARG A  87      -1.099  30.656   8.115  1.00  0.69           H  
ATOM   1401  N   ARG A  88      -4.563  29.323  -1.279  1.00  0.68           N  
ATOM   1402  CA  ARG A  88      -4.609  29.734  -2.677  1.00  0.68           C  
ATOM   1403  C   ARG A  88      -5.601  28.908  -3.506  1.00  0.68           C  
ATOM   1404  O   ARG A  88      -5.632  29.024  -4.731  1.00  0.68           O  
ATOM   1405  CB  ARG A  88      -3.228  29.639  -3.302  1.00  0.68           C  
ATOM   1406  CG  ARG A  88      -2.205  30.613  -2.712  1.00  0.68           C  
ATOM   1407  CD  ARG A  88      -0.898  30.594  -3.428  1.00  0.68           C  
ATOM   1408  NE  ARG A  88      -0.183  29.332  -3.316  1.00  0.68           N  
ATOM   1409  CZ  ARG A  88      -0.086  28.435  -4.329  1.00  0.68           C  
ATOM   1410  NH1 ARG A  88      -0.681  28.659  -5.482  1.00  0.68           N  
ATOM   1411  NH2 ARG A  88       0.604  27.333  -4.165  1.00  0.68           N  
ATOM   1412  H   ARG A  88      -3.901  28.594  -1.008  1.00  0.68           H  
ATOM   1413  HA  ARG A  88      -4.921  30.776  -2.713  1.00  0.68           H  
ATOM   1414 1HB  ARG A  88      -2.837  28.634  -3.144  1.00  0.68           H  
ATOM   1415 2HB  ARG A  88      -3.290  29.808  -4.380  1.00  0.68           H  
ATOM   1416 1HG  ARG A  88      -2.606  31.623  -2.769  1.00  0.68           H  
ATOM   1417 2HG  ARG A  88      -2.024  30.358  -1.670  1.00  0.68           H  
ATOM   1418 1HD  ARG A  88      -1.057  30.794  -4.472  1.00  0.68           H  
ATOM   1419 2HD  ARG A  88      -0.263  31.374  -3.012  1.00  0.68           H  
ATOM   1420  HE  ARG A  88       0.282  29.121  -2.418  1.00  0.68           H  
ATOM   1421 1HH1 ARG A  88      -1.226  29.522  -5.636  1.00  0.68           H  
ATOM   1422 2HH1 ARG A  88      -0.611  27.978  -6.224  1.00  0.68           H  
ATOM   1423 1HH2 ARG A  88       1.074  27.162  -3.288  1.00  0.68           H  
ATOM   1424 2HH2 ARG A  88       0.670  26.646  -4.902  1.00  0.68           H  
ATOM   1425  N   ASN A  89      -6.421  28.086  -2.841  1.00  0.67           N  
ATOM   1426  CA  ASN A  89      -7.427  27.233  -3.477  1.00  0.67           C  
ATOM   1427  C   ASN A  89      -6.879  26.259  -4.527  1.00  0.67           C  
ATOM   1428  O   ASN A  89      -7.511  26.029  -5.563  1.00  0.67           O  
ATOM   1429  CB  ASN A  89      -8.523  28.087  -4.097  1.00  0.67           C  
ATOM   1430  CG  ASN A  89      -9.292  28.898  -3.075  1.00  0.67           C  
ATOM   1431  OD1 ASN A  89      -9.770  28.378  -2.060  1.00  0.67           O  
ATOM   1432  ND2 ASN A  89      -9.417  30.178  -3.334  1.00  0.67           N  
ATOM   1433  H   ASN A  89      -6.358  28.027  -1.825  1.00  0.67           H  
ATOM   1434  HA  ASN A  89      -7.875  26.621  -2.690  1.00  0.67           H  
ATOM   1435 1HB  ASN A  89      -8.103  28.762  -4.839  1.00  0.67           H  
ATOM   1436 2HB  ASN A  89      -9.224  27.436  -4.618  1.00  0.67           H  
ATOM   1437 1HD2 ASN A  89      -9.912  30.771  -2.698  1.00  0.67           H  
ATOM   1438 2HD2 ASN A  89      -9.014  30.562  -4.165  1.00  0.67           H  
ATOM   1439  N   VAL A  90      -5.727  25.661  -4.246  1.00  0.66           N  
ATOM   1440  CA  VAL A  90      -5.129  24.672  -5.134  1.00  0.66           C  
ATOM   1441  C   VAL A  90      -5.801  23.331  -4.861  1.00  0.66           C  
ATOM   1442  O   VAL A  90      -5.952  22.930  -3.701  1.00  0.66           O  
ATOM   1443  CB  VAL A  90      -3.620  24.551  -4.866  1.00  0.66           C  
ATOM   1444  CG1 VAL A  90      -2.994  23.475  -5.748  1.00  0.66           C  
ATOM   1445  CG2 VAL A  90      -2.941  25.902  -5.051  1.00  0.66           C  
ATOM   1446  H   VAL A  90      -5.245  25.895  -3.379  1.00  0.66           H  
ATOM   1447  HA  VAL A  90      -5.303  24.953  -6.173  1.00  0.66           H  
ATOM   1448  HB  VAL A  90      -3.494  24.236  -3.857  1.00  0.66           H  
ATOM   1449 1HG1 VAL A  90      -1.934  23.384  -5.511  1.00  0.66           H  
ATOM   1450 2HG1 VAL A  90      -3.484  22.516  -5.567  1.00  0.66           H  
ATOM   1451 3HG1 VAL A  90      -3.114  23.750  -6.796  1.00  0.66           H  
ATOM   1452 1HG2 VAL A  90      -1.885  25.803  -4.818  1.00  0.66           H  
ATOM   1453 2HG2 VAL A  90      -3.052  26.234  -6.059  1.00  0.66           H  
ATOM   1454 3HG2 VAL A  90      -3.398  26.627  -4.378  1.00  0.66           H  
ATOM   1455  N   LYS A  91      -6.244  22.648  -5.907  1.00  0.65           N  
ATOM   1456  CA  LYS A  91      -6.906  21.368  -5.724  1.00  0.65           C  
ATOM   1457  C   LYS A  91      -5.963  20.221  -6.083  1.00  0.65           C  
ATOM   1458  O   LYS A  91      -5.053  20.413  -6.885  1.00  0.65           O  
ATOM   1459  CB  LYS A  91      -8.170  21.293  -6.590  1.00  0.65           C  
ATOM   1460  CG  LYS A  91      -9.285  22.244  -6.200  1.00  0.65           C  
ATOM   1461  CD  LYS A  91     -10.522  21.976  -7.063  1.00  0.65           C  
ATOM   1462  CE  LYS A  91     -10.393  22.598  -8.451  1.00  0.65           C  
ATOM   1463  NZ  LYS A  91     -11.524  22.207  -9.345  1.00  0.65           N  
ATOM   1464  H   LYS A  91      -6.116  23.001  -6.859  1.00  0.65           H  
ATOM   1465  HA  LYS A  91      -7.201  21.303  -4.683  1.00  0.65           H  
ATOM   1466 1HB  LYS A  91      -7.905  21.522  -7.621  1.00  0.65           H  
ATOM   1467 2HB  LYS A  91      -8.578  20.288  -6.593  1.00  0.65           H  
ATOM   1468 1HG  LYS A  91      -9.534  22.108  -5.147  1.00  0.65           H  
ATOM   1469 2HG  LYS A  91      -8.953  23.276  -6.349  1.00  0.65           H  
ATOM   1470 1HD  LYS A  91     -10.651  20.895  -7.184  1.00  0.65           H  
ATOM   1471 2HD  LYS A  91     -11.407  22.377  -6.573  1.00  0.65           H  
ATOM   1472 1HE  LYS A  91     -10.386  23.680  -8.342  1.00  0.65           H  
ATOM   1473 2HE  LYS A  91      -9.455  22.279  -8.911  1.00  0.65           H  
ATOM   1474 1HZ  LYS A  91     -11.411  22.634 -10.246  1.00  0.65           H  
ATOM   1475 2HZ  LYS A  91     -11.484  21.186  -9.457  1.00  0.65           H  
ATOM   1476 3HZ  LYS A  91     -12.405  22.481  -8.948  1.00  0.65           H  
ATOM   1477  N   PRO A  92      -6.168  18.999  -5.549  1.00  0.63           N  
ATOM   1478  CA  PRO A  92      -5.466  17.771  -5.922  1.00  0.63           C  
ATOM   1479  C   PRO A  92      -5.450  17.593  -7.442  1.00  0.63           C  
ATOM   1480  O   PRO A  92      -4.474  17.130  -8.031  1.00  0.63           O  
ATOM   1481  CB  PRO A  92      -6.314  16.705  -5.229  1.00  0.63           C  
ATOM   1482  CG  PRO A  92      -6.863  17.418  -4.003  1.00  0.63           C  
ATOM   1483  CD  PRO A  92      -7.151  18.816  -4.451  1.00  0.63           C  
ATOM   1484  HA  PRO A  92      -4.452  17.784  -5.507  1.00  0.63           H  
ATOM   1485 1HB  PRO A  92      -7.098  16.346  -5.912  1.00  0.63           H  
ATOM   1486 2HB  PRO A  92      -5.690  15.839  -4.976  1.00  0.63           H  
ATOM   1487 1HG  PRO A  92      -7.752  16.898  -3.619  1.00  0.63           H  
ATOM   1488 2HG  PRO A  92      -6.126  17.424  -3.199  1.00  0.63           H  
ATOM   1489 1HD  PRO A  92      -8.186  18.905  -4.798  1.00  0.63           H  
ATOM   1490 2HD  PRO A  92      -6.923  19.481  -3.599  1.00  0.63           H  
ATOM   1491  N   GLU A  93      -6.511  18.083  -8.077  1.00  0.62           N  
ATOM   1492  CA  GLU A  93      -6.749  18.045  -9.510  1.00  0.62           C  
ATOM   1493  C   GLU A  93      -5.690  18.814 -10.307  1.00  0.62           C  
ATOM   1494  O   GLU A  93      -5.504  18.562 -11.498  1.00  0.62           O  
ATOM   1495  CB  GLU A  93      -8.121  18.657  -9.785  1.00  0.62           C  
ATOM   1496  CG  GLU A  93      -9.295  17.846  -9.230  1.00  0.62           C  
ATOM   1497  CD  GLU A  93     -10.630  18.547  -9.400  1.00  0.62           C  
ATOM   1498  OE1 GLU A  93     -10.632  19.662  -9.874  1.00  0.62           O  
ATOM   1499  OE2 GLU A  93     -11.636  17.985  -9.048  1.00  0.62           O  
ATOM   1500  H   GLU A  93      -7.247  18.476  -7.516  1.00  0.62           H  
ATOM   1501  HA  GLU A  93      -6.738  17.004  -9.835  1.00  0.62           H  
ATOM   1502 1HB  GLU A  93      -8.164  19.657  -9.350  1.00  0.62           H  
ATOM   1503 2HB  GLU A  93      -8.263  18.762 -10.859  1.00  0.62           H  
ATOM   1504 1HG  GLU A  93      -9.333  16.882  -9.737  1.00  0.62           H  
ATOM   1505 2HG  GLU A  93      -9.119  17.663  -8.169  1.00  0.62           H  
ATOM   1506  N   HIS A  94      -5.026  19.777  -9.666  1.00  0.62           N  
ATOM   1507  CA  HIS A  94      -4.012  20.584 -10.321  1.00  0.62           C  
ATOM   1508  C   HIS A  94      -2.627  19.949 -10.235  1.00  0.62           C  
ATOM   1509  O   HIS A  94      -1.714  20.329 -10.976  1.00  0.62           O  
ATOM   1510  CB  HIS A  94      -3.916  21.990  -9.695  1.00  0.62           C  
ATOM   1511  CG  HIS A  94      -5.125  22.886  -9.886  1.00  0.62           C  
ATOM   1512  ND1 HIS A  94      -6.007  23.190  -8.860  1.00  0.62           N  
ATOM   1513  CD2 HIS A  94      -5.586  23.544 -10.981  1.00  0.62           C  
ATOM   1514  CE1 HIS A  94      -6.942  24.008  -9.315  1.00  0.62           C  
ATOM   1515  NE2 HIS A  94      -6.711  24.235 -10.598  1.00  0.62           N  
ATOM   1516  H   HIS A  94      -5.201  19.942  -8.679  1.00  0.62           H  
ATOM   1517  HA  HIS A  94      -4.265  20.694 -11.372  1.00  0.62           H  
ATOM   1518 1HB  HIS A  94      -3.745  21.884  -8.622  1.00  0.62           H  
ATOM   1519 2HB  HIS A  94      -3.051  22.505 -10.108  1.00  0.62           H  
ATOM   1520  HD2 HIS A  94      -5.145  23.538 -11.974  1.00  0.62           H  
ATOM   1521  HE1 HIS A  94      -7.762  24.424  -8.729  1.00  0.62           H  
ATOM   1522  HE2 HIS A  94      -7.266  24.826 -11.205  1.00  0.62           H  
ATOM   1523  N   TYR A  95      -2.442  18.971  -9.348  1.00  0.62           N  
ATOM   1524  CA  TYR A  95      -1.098  18.452  -9.166  1.00  0.62           C  
ATOM   1525  C   TYR A  95      -0.463  17.851 -10.412  1.00  0.62           C  
ATOM   1526  O   TYR A  95       0.715  18.109 -10.634  1.00  0.62           O  
ATOM   1527  CB  TYR A  95      -1.037  17.480  -7.995  1.00  0.62           C  
ATOM   1528  CG  TYR A  95      -0.904  18.174  -6.684  1.00  0.62           C  
ATOM   1529  CD1 TYR A  95      -1.965  18.872  -6.159  1.00  0.62           C  
ATOM   1530  CD2 TYR A  95       0.284  18.093  -5.993  1.00  0.62           C  
ATOM   1531  CE1 TYR A  95      -1.843  19.489  -4.935  1.00  0.62           C  
ATOM   1532  CE2 TYR A  95       0.412  18.699  -4.781  1.00  0.62           C  
ATOM   1533  CZ  TYR A  95      -0.639  19.392  -4.249  1.00  0.62           C  
ATOM   1534  OH  TYR A  95      -0.496  19.985  -3.039  1.00  0.62           O  
ATOM   1535  H   TYR A  95      -3.214  18.592  -8.798  1.00  0.62           H  
ATOM   1536  HA  TYR A  95      -0.469  19.297  -8.883  1.00  0.62           H  
ATOM   1537 1HB  TYR A  95      -1.935  16.879  -7.948  1.00  0.62           H  
ATOM   1538 2HB  TYR A  95      -0.191  16.804  -8.116  1.00  0.62           H  
ATOM   1539  HD1 TYR A  95      -2.897  18.935  -6.713  1.00  0.62           H  
ATOM   1540  HD2 TYR A  95       1.119  17.540  -6.413  1.00  0.62           H  
ATOM   1541  HE1 TYR A  95      -2.685  20.045  -4.508  1.00  0.62           H  
ATOM   1542  HE2 TYR A  95       1.346  18.629  -4.238  1.00  0.62           H  
ATOM   1543  HH  TYR A  95      -1.327  20.405  -2.782  1.00  0.62           H  
ATOM   1544  N   PRO A  96      -1.162  17.061 -11.254  1.00  0.61           N  
ATOM   1545  CA  PRO A  96      -0.641  16.507 -12.492  1.00  0.61           C  
ATOM   1546  C   PRO A  96      -0.196  17.577 -13.488  1.00  0.61           C  
ATOM   1547  O   PRO A  96       0.623  17.309 -14.367  1.00  0.61           O  
ATOM   1548  CB  PRO A  96      -1.837  15.724 -13.044  1.00  0.61           C  
ATOM   1549  CG  PRO A  96      -2.686  15.412 -11.837  1.00  0.61           C  
ATOM   1550  CD  PRO A  96      -2.550  16.619 -10.961  1.00  0.61           C  
ATOM   1551  HA  PRO A  96       0.190  15.830 -12.256  1.00  0.61           H  
ATOM   1552 1HB  PRO A  96      -2.371  16.341 -13.786  1.00  0.61           H  
ATOM   1553 2HB  PRO A  96      -1.488  14.823 -13.567  1.00  0.61           H  
ATOM   1554 1HG  PRO A  96      -3.730  15.237 -12.140  1.00  0.61           H  
ATOM   1555 2HG  PRO A  96      -2.338  14.494 -11.347  1.00  0.61           H  
ATOM   1556 1HD  PRO A  96      -3.275  17.364 -11.296  1.00  0.61           H  
ATOM   1557 2HD  PRO A  96      -2.699  16.320  -9.931  1.00  0.61           H  
ATOM   1558  N   LEU A  97      -0.708  18.807 -13.345  1.00  0.61           N  
ATOM   1559  CA  LEU A  97      -0.390  19.856 -14.294  1.00  0.61           C  
ATOM   1560  C   LEU A  97       0.933  20.433 -13.883  1.00  0.61           C  
ATOM   1561  O   LEU A  97       1.828  20.677 -14.700  1.00  0.61           O  
ATOM   1562  CB  LEU A  97      -1.429  20.963 -14.187  1.00  0.61           C  
ATOM   1563  CG  LEU A  97      -2.855  20.543 -14.387  1.00  0.61           C  
ATOM   1564  CD1 LEU A  97      -3.725  21.751 -14.203  1.00  0.61           C  
ATOM   1565  CD2 LEU A  97      -3.030  19.913 -15.703  1.00  0.61           C  
ATOM   1566  H   LEU A  97      -1.325  19.046 -12.575  1.00  0.61           H  
ATOM   1567  HA  LEU A  97      -0.328  19.450 -15.304  1.00  0.61           H  
ATOM   1568 1HB  LEU A  97      -1.355  21.422 -13.205  1.00  0.61           H  
ATOM   1569 2HB  LEU A  97      -1.200  21.723 -14.928  1.00  0.61           H  
ATOM   1570  HG  LEU A  97      -3.124  19.818 -13.611  1.00  0.61           H  
ATOM   1571 1HD1 LEU A  97      -4.759  21.455 -14.308  1.00  0.61           H  
ATOM   1572 2HD1 LEU A  97      -3.557  22.163 -13.211  1.00  0.61           H  
ATOM   1573 3HD1 LEU A  97      -3.472  22.499 -14.955  1.00  0.61           H  
ATOM   1574 1HD2 LEU A  97      -4.068  19.609 -15.832  1.00  0.61           H  
ATOM   1575 2HD2 LEU A  97      -2.774  20.622 -16.434  1.00  0.61           H  
ATOM   1576 3HD2 LEU A  97      -2.380  19.041 -15.785  1.00  0.61           H  
ATOM   1577  N   VAL A  98       1.057  20.600 -12.575  1.00  0.60           N  
ATOM   1578  CA  VAL A  98       2.242  21.149 -11.973  1.00  0.60           C  
ATOM   1579  C   VAL A  98       3.376  20.148 -12.150  1.00  0.60           C  
ATOM   1580  O   VAL A  98       4.465  20.510 -12.593  1.00  0.60           O  
ATOM   1581  CB  VAL A  98       1.951  21.432 -10.490  1.00  0.60           C  
ATOM   1582  CG1 VAL A  98       3.171  21.862  -9.774  1.00  0.60           C  
ATOM   1583  CG2 VAL A  98       0.874  22.516 -10.405  1.00  0.60           C  
ATOM   1584  H   VAL A  98       0.263  20.360 -11.976  1.00  0.60           H  
ATOM   1585  HA  VAL A  98       2.504  22.080 -12.471  1.00  0.60           H  
ATOM   1586  HB  VAL A  98       1.595  20.515 -10.020  1.00  0.60           H  
ATOM   1587 1HG1 VAL A  98       2.933  22.042  -8.727  1.00  0.60           H  
ATOM   1588 2HG1 VAL A  98       3.935  21.086  -9.846  1.00  0.60           H  
ATOM   1589 3HG1 VAL A  98       3.516  22.771 -10.224  1.00  0.60           H  
ATOM   1590 1HG2 VAL A  98       0.636  22.715  -9.361  1.00  0.60           H  
ATOM   1591 2HG2 VAL A  98       1.240  23.422 -10.874  1.00  0.60           H  
ATOM   1592 3HG2 VAL A  98      -0.021  22.179 -10.922  1.00  0.60           H  
ATOM   1593  N   LYS A  99       3.099  18.875 -11.854  1.00  0.59           N  
ATOM   1594  CA  LYS A  99       4.080  17.811 -11.995  1.00  0.59           C  
ATOM   1595  C   LYS A  99       4.586  17.683 -13.419  1.00  0.59           C  
ATOM   1596  O   LYS A  99       5.799  17.614 -13.642  1.00  0.59           O  
ATOM   1597  CB  LYS A  99       3.517  16.465 -11.558  1.00  0.59           C  
ATOM   1598  CG  LYS A  99       4.553  15.328 -11.672  1.00  0.59           C  
ATOM   1599  CD  LYS A  99       4.021  13.978 -11.180  1.00  0.59           C  
ATOM   1600  CE  LYS A  99       3.006  13.377 -12.147  1.00  0.59           C  
ATOM   1601  NZ  LYS A  99       2.632  11.997 -11.750  1.00  0.59           N  
ATOM   1602  H   LYS A  99       2.178  18.639 -11.502  1.00  0.59           H  
ATOM   1603  HA  LYS A  99       4.932  18.049 -11.358  1.00  0.59           H  
ATOM   1604 1HB  LYS A  99       3.170  16.527 -10.526  1.00  0.59           H  
ATOM   1605 2HB  LYS A  99       2.659  16.213 -12.180  1.00  0.59           H  
ATOM   1606 1HG  LYS A  99       4.845  15.222 -12.719  1.00  0.59           H  
ATOM   1607 2HG  LYS A  99       5.434  15.593 -11.103  1.00  0.59           H  
ATOM   1608 1HD  LYS A  99       4.849  13.269 -11.066  1.00  0.59           H  
ATOM   1609 2HD  LYS A  99       3.547  14.095 -10.202  1.00  0.59           H  
ATOM   1610 1HE  LYS A  99       2.112  13.998 -12.160  1.00  0.59           H  
ATOM   1611 2HE  LYS A  99       3.435  13.351 -13.149  1.00  0.59           H  
ATOM   1612 1HZ  LYS A  99       1.969  11.606 -12.387  1.00  0.59           H  
ATOM   1613 2HZ  LYS A  99       3.456  11.403 -11.724  1.00  0.59           H  
ATOM   1614 3HZ  LYS A  99       2.238  11.985 -10.802  1.00  0.59           H  
ATOM   1615  N   GLU A 100       3.675  17.653 -14.402  1.00  0.59           N  
ATOM   1616  CA  GLU A 100       4.121  17.530 -15.778  1.00  0.59           C  
ATOM   1617  C   GLU A 100       5.061  18.666 -16.138  1.00  0.59           C  
ATOM   1618  O   GLU A 100       6.133  18.436 -16.708  1.00  0.59           O  
ATOM   1619  CB  GLU A 100       2.934  17.559 -16.745  1.00  0.59           C  
ATOM   1620  CG  GLU A 100       3.329  17.377 -18.211  1.00  0.59           C  
ATOM   1621  CD  GLU A 100       2.165  17.463 -19.160  1.00  0.59           C  
ATOM   1622  OE1 GLU A 100       1.682  18.556 -19.380  1.00  0.59           O  
ATOM   1623  OE2 GLU A 100       1.769  16.460 -19.695  1.00  0.59           O  
ATOM   1624  H   GLU A 100       2.673  17.696 -14.213  1.00  0.59           H  
ATOM   1625  HA  GLU A 100       4.656  16.587 -15.889  1.00  0.59           H  
ATOM   1626 1HB  GLU A 100       2.234  16.768 -16.482  1.00  0.59           H  
ATOM   1627 2HB  GLU A 100       2.404  18.511 -16.643  1.00  0.59           H  
ATOM   1628 1HG  GLU A 100       4.055  18.150 -18.473  1.00  0.59           H  
ATOM   1629 2HG  GLU A 100       3.814  16.409 -18.325  1.00  0.59           H  
ATOM   1630  N   CYS A 101       4.669  19.893 -15.779  1.00  0.58           N  
ATOM   1631  CA  CYS A 101       5.452  21.070 -16.098  1.00  0.58           C  
ATOM   1632  C   CYS A 101       6.791  21.065 -15.386  1.00  0.58           C  
ATOM   1633  O   CYS A 101       7.807  21.448 -15.968  1.00  0.58           O  
ATOM   1634  CB  CYS A 101       4.659  22.297 -15.735  1.00  0.58           C  
ATOM   1635  SG  CYS A 101       3.229  22.474 -16.788  1.00  0.58           S  
ATOM   1636  H   CYS A 101       3.774  20.023 -15.300  1.00  0.58           H  
ATOM   1637  HA  CYS A 101       5.628  21.080 -17.173  1.00  0.58           H  
ATOM   1638 1HB  CYS A 101       4.322  22.235 -14.695  1.00  0.58           H  
ATOM   1639 2HB  CYS A 101       5.278  23.195 -15.839  1.00  0.58           H  
ATOM   1640  HG  CYS A 101       2.493  21.546 -16.121  1.00  0.58           H  
ATOM   1641  N   LEU A 102       6.816  20.596 -14.141  1.00  0.57           N  
ATOM   1642  CA  LEU A 102       8.070  20.502 -13.422  1.00  0.57           C  
ATOM   1643  C   LEU A 102       9.006  19.547 -14.101  1.00  0.57           C  
ATOM   1644  O   LEU A 102      10.163  19.875 -14.363  1.00  0.57           O  
ATOM   1645  CB  LEU A 102       7.872  20.040 -11.979  1.00  0.57           C  
ATOM   1646  CG  LEU A 102       9.176  19.791 -11.233  1.00  0.57           C  
ATOM   1647  CD1 LEU A 102      10.025  21.045 -11.252  1.00  0.57           C  
ATOM   1648  CD2 LEU A 102       8.851  19.398  -9.806  1.00  0.57           C  
ATOM   1649  H   LEU A 102       5.951  20.314 -13.680  1.00  0.57           H  
ATOM   1650  HA  LEU A 102       8.536  21.485 -13.412  1.00  0.57           H  
ATOM   1651 1HB  LEU A 102       7.302  20.764 -11.438  1.00  0.57           H  
ATOM   1652 2HB  LEU A 102       7.310  19.107 -11.991  1.00  0.57           H  
ATOM   1653  HG  LEU A 102       9.729  18.993 -11.723  1.00  0.57           H  
ATOM   1654 1HD1 LEU A 102      10.957  20.861 -10.724  1.00  0.57           H  
ATOM   1655 2HD1 LEU A 102      10.244  21.325 -12.283  1.00  0.57           H  
ATOM   1656 3HD1 LEU A 102       9.498  21.841 -10.771  1.00  0.57           H  
ATOM   1657 1HD2 LEU A 102       9.774  19.214  -9.258  1.00  0.57           H  
ATOM   1658 2HD2 LEU A 102       8.298  20.203  -9.327  1.00  0.57           H  
ATOM   1659 3HD2 LEU A 102       8.242  18.497  -9.808  1.00  0.57           H  
ATOM   1660  N   LEU A 103       8.515  18.357 -14.410  1.00  0.56           N  
ATOM   1661  CA  LEU A 103       9.394  17.368 -14.982  1.00  0.56           C  
ATOM   1662  C   LEU A 103       9.927  17.892 -16.317  1.00  0.56           C  
ATOM   1663  O   LEU A 103      11.124  17.764 -16.591  1.00  0.56           O  
ATOM   1664  CB  LEU A 103       8.655  16.041 -15.160  1.00  0.56           C  
ATOM   1665  CG  LEU A 103       9.520  14.866 -15.613  1.00  0.56           C  
ATOM   1666  CD1 LEU A 103      10.579  14.628 -14.539  1.00  0.56           C  
ATOM   1667  CD2 LEU A 103       8.663  13.622 -15.798  1.00  0.56           C  
ATOM   1668  H   LEU A 103       7.539  18.131 -14.211  1.00  0.56           H  
ATOM   1669  HA  LEU A 103      10.233  17.215 -14.307  1.00  0.56           H  
ATOM   1670 1HB  LEU A 103       8.189  15.775 -14.211  1.00  0.56           H  
ATOM   1671 2HB  LEU A 103       7.861  16.187 -15.898  1.00  0.56           H  
ATOM   1672  HG  LEU A 103      10.022  15.112 -16.551  1.00  0.56           H  
ATOM   1673 1HD1 LEU A 103      11.211  13.797 -14.837  1.00  0.56           H  
ATOM   1674 2HD1 LEU A 103      11.179  15.528 -14.421  1.00  0.56           H  
ATOM   1675 3HD1 LEU A 103      10.091  14.386 -13.593  1.00  0.56           H  
ATOM   1676 1HD2 LEU A 103       9.295  12.783 -16.101  1.00  0.56           H  
ATOM   1677 2HD2 LEU A 103       8.168  13.381 -14.858  1.00  0.56           H  
ATOM   1678 3HD2 LEU A 103       7.911  13.808 -16.562  1.00  0.56           H  
ATOM   1679  N   GLN A 104       9.049  18.500 -17.143  1.00  0.55           N  
ATOM   1680  CA  GLN A 104       9.483  19.052 -18.426  1.00  0.55           C  
ATOM   1681  C   GLN A 104      10.530  20.133 -18.243  1.00  0.55           C  
ATOM   1682  O   GLN A 104      11.555  20.132 -18.923  1.00  0.55           O  
ATOM   1683  CB  GLN A 104       8.324  19.662 -19.223  1.00  0.55           C  
ATOM   1684  CG  GLN A 104       8.790  20.234 -20.589  1.00  0.55           C  
ATOM   1685  CD  GLN A 104       7.680  20.851 -21.435  1.00  0.55           C  
ATOM   1686  OE1 GLN A 104       6.500  20.494 -21.312  1.00  0.55           O  
ATOM   1687  NE2 GLN A 104       8.052  21.782 -22.309  1.00  0.55           N  
ATOM   1688  H   GLN A 104       8.065  18.572 -16.878  1.00  0.55           H  
ATOM   1689  HA  GLN A 104       9.927  18.247 -19.012  1.00  0.55           H  
ATOM   1690 1HB  GLN A 104       7.556  18.907 -19.392  1.00  0.55           H  
ATOM   1691 2HB  GLN A 104       7.871  20.466 -18.642  1.00  0.55           H  
ATOM   1692 1HG  GLN A 104       9.527  21.017 -20.393  1.00  0.55           H  
ATOM   1693 2HG  GLN A 104       9.253  19.433 -21.165  1.00  0.55           H  
ATOM   1694 1HE2 GLN A 104       7.373  22.221 -22.892  1.00  0.55           H  
ATOM   1695 2HE2 GLN A 104       9.035  22.072 -22.390  1.00  0.55           H  
ATOM   1696  N   ALA A 105      10.287  21.062 -17.323  1.00  0.55           N  
ATOM   1697  CA  ALA A 105      11.225  22.147 -17.111  1.00  0.55           C  
ATOM   1698  C   ALA A 105      12.580  21.622 -16.703  1.00  0.55           C  
ATOM   1699  O   ALA A 105      13.619  22.103 -17.167  1.00  0.55           O  
ATOM   1700  CB  ALA A 105      10.712  23.062 -16.037  1.00  0.55           C  
ATOM   1701  H   ALA A 105       9.431  21.032 -16.770  1.00  0.55           H  
ATOM   1702  HA  ALA A 105      11.332  22.696 -18.048  1.00  0.55           H  
ATOM   1703 1HB  ALA A 105      11.410  23.876 -15.905  1.00  0.55           H  
ATOM   1704 2HB  ALA A 105       9.758  23.444 -16.334  1.00  0.55           H  
ATOM   1705 3HB  ALA A 105      10.607  22.509 -15.101  1.00  0.55           H  
ATOM   1706  N   ILE A 106      12.582  20.586 -15.875  1.00  0.56           N  
ATOM   1707  CA  ILE A 106      13.839  20.050 -15.438  1.00  0.56           C  
ATOM   1708  C   ILE A 106      14.532  19.434 -16.635  1.00  0.56           C  
ATOM   1709  O   ILE A 106      15.720  19.665 -16.851  1.00  0.56           O  
ATOM   1710  CB  ILE A 106      13.697  18.983 -14.365  1.00  0.56           C  
ATOM   1711  CG1 ILE A 106      13.139  19.502 -13.098  1.00  0.56           C  
ATOM   1712  CG2 ILE A 106      15.048  18.647 -14.040  1.00  0.56           C  
ATOM   1713  CD1 ILE A 106      12.709  18.426 -12.180  1.00  0.56           C  
ATOM   1714  H   ILE A 106      11.704  20.205 -15.514  1.00  0.56           H  
ATOM   1715  HA  ILE A 106      14.458  20.855 -15.054  1.00  0.56           H  
ATOM   1716  HB  ILE A 106      13.120  18.120 -14.711  1.00  0.56           H  
ATOM   1717 1HG1 ILE A 106      13.904  20.052 -12.592  1.00  0.56           H  
ATOM   1718 2HG1 ILE A 106      12.306  20.158 -13.304  1.00  0.56           H  
ATOM   1719 1HG2 ILE A 106      15.040  17.923 -13.249  1.00  0.56           H  
ATOM   1720 2HG2 ILE A 106      15.548  18.262 -14.922  1.00  0.56           H  
ATOM   1721 3HG2 ILE A 106      15.560  19.540 -13.700  1.00  0.56           H  
ATOM   1722 1HD1 ILE A 106      12.334  18.877 -11.265  1.00  0.56           H  
ATOM   1723 2HD1 ILE A 106      11.922  17.846 -12.656  1.00  0.56           H  
ATOM   1724 3HD1 ILE A 106      13.553  17.778 -11.953  1.00  0.56           H  
ATOM   1725  N   GLU A 107      13.787  18.662 -17.437  1.00  0.56           N  
ATOM   1726  CA  GLU A 107      14.370  18.025 -18.606  1.00  0.56           C  
ATOM   1727  C   GLU A 107      15.009  19.040 -19.554  1.00  0.56           C  
ATOM   1728  O   GLU A 107      16.149  18.858 -20.002  1.00  0.56           O  
ATOM   1729  CB  GLU A 107      13.317  17.205 -19.378  1.00  0.56           C  
ATOM   1730  CG  GLU A 107      13.877  16.410 -20.583  1.00  0.56           C  
ATOM   1731  CD  GLU A 107      12.855  15.544 -21.317  1.00  0.56           C  
ATOM   1732  OE1 GLU A 107      11.713  15.518 -20.931  1.00  0.56           O  
ATOM   1733  OE2 GLU A 107      13.240  14.907 -22.270  1.00  0.56           O  
ATOM   1734  H   GLU A 107      12.802  18.503 -17.218  1.00  0.56           H  
ATOM   1735  HA  GLU A 107      15.131  17.363 -18.255  1.00  0.56           H  
ATOM   1736 1HB  GLU A 107      12.803  16.536 -18.703  1.00  0.56           H  
ATOM   1737 2HB  GLU A 107      12.565  17.886 -19.773  1.00  0.56           H  
ATOM   1738 1HG  GLU A 107      14.312  17.117 -21.290  1.00  0.56           H  
ATOM   1739 2HG  GLU A 107      14.667  15.766 -20.234  1.00  0.56           H  
ATOM   1740  N   GLU A 108      14.307  20.149 -19.802  1.00  0.57           N  
ATOM   1741  CA  GLU A 108      14.806  21.185 -20.700  1.00  0.57           C  
ATOM   1742  C   GLU A 108      16.119  21.801 -20.215  1.00  0.57           C  
ATOM   1743  O   GLU A 108      16.980  22.151 -21.026  1.00  0.57           O  
ATOM   1744  CB  GLU A 108      13.768  22.304 -20.879  1.00  0.57           C  
ATOM   1745  CG  GLU A 108      12.516  21.944 -21.713  1.00  0.57           C  
ATOM   1746  CD  GLU A 108      11.573  23.115 -21.801  1.00  0.57           C  
ATOM   1747  OE1 GLU A 108      11.767  24.024 -21.045  1.00  0.57           O  
ATOM   1748  OE2 GLU A 108      10.679  23.132 -22.630  1.00  0.57           O  
ATOM   1749  H   GLU A 108      13.379  20.246 -19.386  1.00  0.57           H  
ATOM   1750  HA  GLU A 108      14.989  20.727 -21.671  1.00  0.57           H  
ATOM   1751 1HB  GLU A 108      13.418  22.619 -19.893  1.00  0.57           H  
ATOM   1752 2HB  GLU A 108      14.244  23.166 -21.342  1.00  0.57           H  
ATOM   1753 1HG  GLU A 108      12.822  21.653 -22.716  1.00  0.57           H  
ATOM   1754 2HG  GLU A 108      12.009  21.098 -21.255  1.00  0.57           H  
ATOM   1755  N   VAL A 109      16.266  21.946 -18.901  1.00  0.59           N  
ATOM   1756  CA  VAL A 109      17.464  22.540 -18.323  1.00  0.59           C  
ATOM   1757  C   VAL A 109      18.624  21.556 -18.105  1.00  0.59           C  
ATOM   1758  O   VAL A 109      19.780  21.889 -18.379  1.00  0.59           O  
ATOM   1759  CB  VAL A 109      17.124  23.203 -16.981  1.00  0.59           C  
ATOM   1760  CG1 VAL A 109      18.381  23.720 -16.317  1.00  0.59           C  
ATOM   1761  CG2 VAL A 109      16.150  24.354 -17.197  1.00  0.59           C  
ATOM   1762  H   VAL A 109      15.498  21.668 -18.285  1.00  0.59           H  
ATOM   1763  HA  VAL A 109      17.805  23.318 -19.005  1.00  0.59           H  
ATOM   1764  HB  VAL A 109      16.678  22.456 -16.327  1.00  0.59           H  
ATOM   1765 1HG1 VAL A 109      18.109  24.168 -15.387  1.00  0.59           H  
ATOM   1766 2HG1 VAL A 109      19.072  22.904 -16.144  1.00  0.59           H  
ATOM   1767 3HG1 VAL A 109      18.855  24.468 -16.952  1.00  0.59           H  
ATOM   1768 1HG2 VAL A 109      15.923  24.809 -16.244  1.00  0.59           H  
ATOM   1769 2HG2 VAL A 109      16.606  25.097 -17.848  1.00  0.59           H  
ATOM   1770 3HG2 VAL A 109      15.233  23.982 -17.655  1.00  0.59           H  
ATOM   1771  N   LEU A 110      18.333  20.376 -17.553  1.00  0.61           N  
ATOM   1772  CA  LEU A 110      19.384  19.429 -17.188  1.00  0.61           C  
ATOM   1773  C   LEU A 110      19.757  18.349 -18.212  1.00  0.61           C  
ATOM   1774  O   LEU A 110      20.801  17.718 -18.057  1.00  0.61           O  
ATOM   1775  CB  LEU A 110      19.032  18.740 -15.860  1.00  0.61           C  
ATOM   1776  CG  LEU A 110      18.901  19.692 -14.659  1.00  0.61           C  
ATOM   1777  CD1 LEU A 110      18.584  18.898 -13.402  1.00  0.61           C  
ATOM   1778  CD2 LEU A 110      20.171  20.480 -14.513  1.00  0.61           C  
ATOM   1779  H   LEU A 110      17.365  20.141 -17.364  1.00  0.61           H  
ATOM   1780  HA  LEU A 110      20.284  20.015 -17.011  1.00  0.61           H  
ATOM   1781 1HB  LEU A 110      18.075  18.231 -15.980  1.00  0.61           H  
ATOM   1782 2HB  LEU A 110      19.795  17.998 -15.631  1.00  0.61           H  
ATOM   1783  HG  LEU A 110      18.069  20.382 -14.829  1.00  0.61           H  
ATOM   1784 1HD1 LEU A 110      18.487  19.579 -12.560  1.00  0.61           H  
ATOM   1785 2HD1 LEU A 110      17.677  18.356 -13.528  1.00  0.61           H  
ATOM   1786 3HD1 LEU A 110      19.384  18.195 -13.207  1.00  0.61           H  
ATOM   1787 1HD2 LEU A 110      20.071  21.151 -13.666  1.00  0.61           H  
ATOM   1788 2HD2 LEU A 110      21.003  19.809 -14.354  1.00  0.61           H  
ATOM   1789 3HD2 LEU A 110      20.355  21.055 -15.417  1.00  0.61           H  
ATOM   1790  N   ASN A 111      18.929  18.099 -19.230  1.00  0.63           N  
ATOM   1791  CA  ASN A 111      19.204  17.031 -20.204  1.00  0.63           C  
ATOM   1792  C   ASN A 111      19.444  15.644 -19.557  1.00  0.63           C  
ATOM   1793  O   ASN A 111      20.475  15.019 -19.805  1.00  0.63           O  
ATOM   1794  CB  ASN A 111      20.390  17.404 -21.072  1.00  0.63           C  
ATOM   1795  CG  ASN A 111      20.139  18.643 -21.891  1.00  0.63           C  
ATOM   1796  OD1 ASN A 111      19.113  18.760 -22.573  1.00  0.63           O  
ATOM   1797  ND2 ASN A 111      21.064  19.571 -21.838  1.00  0.63           N  
ATOM   1798  H   ASN A 111      18.062  18.625 -19.347  1.00  0.63           H  
ATOM   1799  HA  ASN A 111      18.343  16.948 -20.869  1.00  0.63           H  
ATOM   1800 1HB  ASN A 111      21.278  17.558 -20.466  1.00  0.63           H  
ATOM   1801 2HB  ASN A 111      20.605  16.579 -21.751  1.00  0.63           H  
ATOM   1802 1HD2 ASN A 111      20.953  20.419 -22.360  1.00  0.63           H  
ATOM   1803 2HD2 ASN A 111      21.879  19.434 -21.273  1.00  0.63           H  
ATOM   1804  N   PRO A 112      18.493  15.139 -18.751  1.00  0.64           N  
ATOM   1805  CA  PRO A 112      18.501  13.886 -18.016  1.00  0.64           C  
ATOM   1806  C   PRO A 112      18.321  12.660 -18.885  1.00  0.64           C  
ATOM   1807  O   PRO A 112      17.742  12.740 -19.969  1.00  0.64           O  
ATOM   1808  CB  PRO A 112      17.268  14.031 -17.154  1.00  0.64           C  
ATOM   1809  CG  PRO A 112      16.390  14.884 -17.946  1.00  0.64           C  
ATOM   1810  CD  PRO A 112      17.267  15.868 -18.570  1.00  0.64           C  
ATOM   1811  HA  PRO A 112      19.417  13.816 -17.409  1.00  0.64           H  
ATOM   1812 1HB  PRO A 112      16.826  13.048 -16.964  1.00  0.64           H  
ATOM   1813 2HB  PRO A 112      17.543  14.460 -16.202  1.00  0.64           H  
ATOM   1814 1HG  PRO A 112      15.868  14.276 -18.694  1.00  0.64           H  
ATOM   1815 2HG  PRO A 112      15.644  15.330 -17.333  1.00  0.64           H  
ATOM   1816 1HD  PRO A 112      16.833  16.196 -19.513  1.00  0.64           H  
ATOM   1817 2HD  PRO A 112      17.384  16.675 -17.842  1.00  0.64           H  
ATOM   1818  N   GLY A 113      18.747  11.508 -18.378  1.00  0.65           N  
ATOM   1819  CA  GLY A 113      18.442  10.259 -19.057  1.00  0.65           C  
ATOM   1820  C   GLY A 113      17.085   9.731 -18.589  1.00  0.65           C  
ATOM   1821  O   GLY A 113      16.440  10.331 -17.723  1.00  0.65           O  
ATOM   1822  H   GLY A 113      19.256  11.495 -17.506  1.00  0.65           H  
ATOM   1823 1HA  GLY A 113      18.429  10.419 -20.136  1.00  0.65           H  
ATOM   1824 2HA  GLY A 113      19.220   9.527 -18.844  1.00  0.65           H  
ATOM   1825  N   GLU A 114      16.684   8.577 -19.117  1.00  0.64           N  
ATOM   1826  CA  GLU A 114      15.398   7.969 -18.774  1.00  0.64           C  
ATOM   1827  C   GLU A 114      15.241   7.631 -17.293  1.00  0.64           C  
ATOM   1828  O   GLU A 114      14.200   7.910 -16.693  1.00  0.64           O  
ATOM   1829  CB  GLU A 114      15.196   6.706 -19.607  1.00  0.64           C  
ATOM   1830  CG  GLU A 114      13.882   6.001 -19.377  1.00  0.64           C  
ATOM   1831  CD  GLU A 114      13.684   4.798 -20.282  1.00  0.64           C  
ATOM   1832  OE1 GLU A 114      14.534   4.533 -21.095  1.00  0.64           O  
ATOM   1833  OE2 GLU A 114      12.673   4.133 -20.134  1.00  0.64           O  
ATOM   1834  H   GLU A 114      17.270   8.126 -19.806  1.00  0.64           H  
ATOM   1835  HA  GLU A 114      14.613   8.681 -19.035  1.00  0.64           H  
ATOM   1836 1HB  GLU A 114      15.257   6.956 -20.665  1.00  0.64           H  
ATOM   1837 2HB  GLU A 114      15.994   5.997 -19.390  1.00  0.64           H  
ATOM   1838 1HG  GLU A 114      13.846   5.673 -18.337  1.00  0.64           H  
ATOM   1839 2HG  GLU A 114      13.073   6.712 -19.535  1.00  0.64           H  
ATOM   1840  N   GLU A 115      16.292   7.069 -16.687  1.00  0.63           N  
ATOM   1841  CA  GLU A 115      16.229   6.675 -15.280  1.00  0.63           C  
ATOM   1842  C   GLU A 115      15.978   7.877 -14.400  1.00  0.63           C  
ATOM   1843  O   GLU A 115      15.261   7.799 -13.404  1.00  0.63           O  
ATOM   1844  CB  GLU A 115      17.536   6.012 -14.837  1.00  0.63           C  
ATOM   1845  CG  GLU A 115      17.791   4.640 -15.441  1.00  0.63           C  
ATOM   1846  CD  GLU A 115      19.119   4.050 -15.019  1.00  0.63           C  
ATOM   1847  OE1 GLU A 115      19.883   4.744 -14.389  1.00  0.63           O  
ATOM   1848  OE2 GLU A 115      19.363   2.906 -15.326  1.00  0.63           O  
ATOM   1849  H   GLU A 115      17.126   6.886 -17.224  1.00  0.63           H  
ATOM   1850  HA  GLU A 115      15.404   5.974 -15.151  1.00  0.63           H  
ATOM   1851 1HB  GLU A 115      18.375   6.656 -15.102  1.00  0.63           H  
ATOM   1852 2HB  GLU A 115      17.538   5.907 -13.753  1.00  0.63           H  
ATOM   1853 1HG  GLU A 115      16.992   3.966 -15.135  1.00  0.63           H  
ATOM   1854 2HG  GLU A 115      17.762   4.724 -16.527  1.00  0.63           H  
ATOM   1855  N   VAL A 116      16.572   8.991 -14.788  1.00  0.62           N  
ATOM   1856  CA  VAL A 116      16.474  10.231 -14.061  1.00  0.62           C  
ATOM   1857  C   VAL A 116      15.095  10.836 -14.169  1.00  0.62           C  
ATOM   1858  O   VAL A 116      14.496  11.222 -13.163  1.00  0.62           O  
ATOM   1859  CB  VAL A 116      17.519  11.196 -14.574  1.00  0.62           C  
ATOM   1860  CG1 VAL A 116      17.300  12.445 -13.958  1.00  0.62           C  
ATOM   1861  CG2 VAL A 116      18.897  10.677 -14.278  1.00  0.62           C  
ATOM   1862  H   VAL A 116      17.118   8.966 -15.637  1.00  0.62           H  
ATOM   1863  HA  VAL A 116      16.669  10.046 -13.017  1.00  0.62           H  
ATOM   1864  HB  VAL A 116      17.410  11.316 -15.637  1.00  0.62           H  
ATOM   1865 1HG1 VAL A 116      18.034  13.160 -14.307  1.00  0.62           H  
ATOM   1866 2HG1 VAL A 116      16.303  12.780 -14.210  1.00  0.62           H  
ATOM   1867 3HG1 VAL A 116      17.377  12.328 -12.885  1.00  0.62           H  
ATOM   1868 1HG2 VAL A 116      19.638  11.382 -14.649  1.00  0.62           H  
ATOM   1869 2HG2 VAL A 116      19.014  10.566 -13.210  1.00  0.62           H  
ATOM   1870 3HG2 VAL A 116      19.035   9.709 -14.765  1.00  0.62           H  
ATOM   1871  N   LEU A 117      14.548  10.876 -15.377  1.00  0.61           N  
ATOM   1872  CA  LEU A 117      13.215  11.430 -15.514  1.00  0.61           C  
ATOM   1873  C   LEU A 117      12.210  10.613 -14.729  1.00  0.61           C  
ATOM   1874  O   LEU A 117      11.371  11.173 -14.015  1.00  0.61           O  
ATOM   1875  CB  LEU A 117      12.822  11.457 -16.984  1.00  0.61           C  
ATOM   1876  CG  LEU A 117      13.559  12.472 -17.801  1.00  0.61           C  
ATOM   1877  CD1 LEU A 117      13.291  12.264 -19.269  1.00  0.61           C  
ATOM   1878  CD2 LEU A 117      13.085  13.836 -17.372  1.00  0.61           C  
ATOM   1879  H   LEU A 117      15.070  10.546 -16.193  1.00  0.61           H  
ATOM   1880  HA  LEU A 117      13.223  12.444 -15.125  1.00  0.61           H  
ATOM   1881 1HB  LEU A 117      13.023  10.471 -17.413  1.00  0.61           H  
ATOM   1882 2HB  LEU A 117      11.756  11.661 -17.061  1.00  0.61           H  
ATOM   1883  HG  LEU A 117      14.629  12.370 -17.635  1.00  0.61           H  
ATOM   1884 1HD1 LEU A 117      13.834  13.017 -19.847  1.00  0.61           H  
ATOM   1885 2HD1 LEU A 117      13.632  11.271 -19.561  1.00  0.61           H  
ATOM   1886 3HD1 LEU A 117      12.225  12.360 -19.466  1.00  0.61           H  
ATOM   1887 1HD2 LEU A 117      13.590  14.579 -17.945  1.00  0.61           H  
ATOM   1888 2HD2 LEU A 117      12.013  13.920 -17.549  1.00  0.61           H  
ATOM   1889 3HD2 LEU A 117      13.291  13.978 -16.322  1.00  0.61           H  
ATOM   1890  N   LYS A 118      12.338   9.286 -14.788  1.00  0.61           N  
ATOM   1891  CA  LYS A 118      11.427   8.435 -14.049  1.00  0.61           C  
ATOM   1892  C   LYS A 118      11.634   8.577 -12.552  1.00  0.61           C  
ATOM   1893  O   LYS A 118      10.665   8.608 -11.788  1.00  0.61           O  
ATOM   1894  CB  LYS A 118      11.595   6.974 -14.452  1.00  0.61           C  
ATOM   1895  CG  LYS A 118      11.093   6.645 -15.847  1.00  0.61           C  
ATOM   1896  CD  LYS A 118      11.293   5.173 -16.171  1.00  0.61           C  
ATOM   1897  CE  LYS A 118      10.784   4.837 -17.562  1.00  0.61           C  
ATOM   1898  NZ  LYS A 118      11.006   3.402 -17.907  1.00  0.61           N  
ATOM   1899  H   LYS A 118      13.057   8.861 -15.380  1.00  0.61           H  
ATOM   1900  HA  LYS A 118      10.406   8.742 -14.278  1.00  0.61           H  
ATOM   1901 1HB  LYS A 118      12.659   6.718 -14.416  1.00  0.61           H  
ATOM   1902 2HB  LYS A 118      11.079   6.334 -13.740  1.00  0.61           H  
ATOM   1903 1HG  LYS A 118      10.035   6.896 -15.925  1.00  0.61           H  
ATOM   1904 2HG  LYS A 118      11.648   7.242 -16.575  1.00  0.61           H  
ATOM   1905 1HD  LYS A 118      12.360   4.941 -16.124  1.00  0.61           H  
ATOM   1906 2HD  LYS A 118      10.770   4.561 -15.440  1.00  0.61           H  
ATOM   1907 1HE  LYS A 118       9.720   5.055 -17.622  1.00  0.61           H  
ATOM   1908 2HE  LYS A 118      11.305   5.455 -18.280  1.00  0.61           H  
ATOM   1909 1HZ  LYS A 118      10.668   3.226 -18.847  1.00  0.61           H  
ATOM   1910 2HZ  LYS A 118      11.999   3.186 -17.861  1.00  0.61           H  
ATOM   1911 3HZ  LYS A 118      10.510   2.818 -17.254  1.00  0.61           H  
ATOM   1912  N   ALA A 119      12.891   8.685 -12.113  1.00  0.61           N  
ATOM   1913  CA  ALA A 119      13.146   8.810 -10.694  1.00  0.61           C  
ATOM   1914  C   ALA A 119      12.499  10.065 -10.135  1.00  0.61           C  
ATOM   1915  O   ALA A 119      11.910  10.053  -9.045  1.00  0.61           O  
ATOM   1916  CB  ALA A 119      14.641   8.844 -10.430  1.00  0.61           C  
ATOM   1917  H   ALA A 119      13.682   8.640 -12.753  1.00  0.61           H  
ATOM   1918  HA  ALA A 119      12.695   7.950 -10.220  1.00  0.61           H  
ATOM   1919 1HB  ALA A 119      14.824   8.900  -9.371  1.00  0.61           H  
ATOM   1920 2HB  ALA A 119      15.094   7.935 -10.822  1.00  0.61           H  
ATOM   1921 3HB  ALA A 119      15.077   9.711 -10.925  1.00  0.61           H  
ATOM   1922  N   TRP A 120      12.571  11.147 -10.906  1.00  0.62           N  
ATOM   1923  CA  TRP A 120      11.977  12.393 -10.484  1.00  0.62           C  
ATOM   1924  C   TRP A 120      10.467  12.266 -10.447  1.00  0.62           C  
ATOM   1925  O   TRP A 120       9.838  12.688  -9.480  1.00  0.62           O  
ATOM   1926  CB  TRP A 120      12.372  13.507 -11.440  1.00  0.62           C  
ATOM   1927  CG  TRP A 120      13.799  13.935 -11.336  1.00  0.62           C  
ATOM   1928  CD1 TRP A 120      14.646  13.805 -10.279  1.00  0.62           C  
ATOM   1929  CD2 TRP A 120      14.557  14.554 -12.376  1.00  0.62           C  
ATOM   1930  NE1 TRP A 120      15.879  14.315 -10.608  1.00  0.62           N  
ATOM   1931  CE2 TRP A 120      15.836  14.781 -11.878  1.00  0.62           C  
ATOM   1932  CE3 TRP A 120      14.262  14.921 -13.659  1.00  0.62           C  
ATOM   1933  CZ2 TRP A 120      16.819  15.373 -12.643  1.00  0.62           C  
ATOM   1934  CZ3 TRP A 120      15.224  15.488 -14.421  1.00  0.62           C  
ATOM   1935  CH2 TRP A 120      16.483  15.717 -13.933  1.00  0.62           C  
ATOM   1936  H   TRP A 120      13.077  11.107 -11.793  1.00  0.62           H  
ATOM   1937  HA  TRP A 120      12.335  12.632  -9.484  1.00  0.62           H  
ATOM   1938 1HB  TRP A 120      12.208  13.163 -12.461  1.00  0.62           H  
ATOM   1939 2HB  TRP A 120      11.754  14.355 -11.289  1.00  0.62           H  
ATOM   1940  HD1 TRP A 120      14.390  13.357  -9.323  1.00  0.62           H  
ATOM   1941  HE1 TRP A 120      16.709  14.333 -10.022  1.00  0.62           H  
ATOM   1942  HE3 TRP A 120      13.283  14.754 -14.057  1.00  0.62           H  
ATOM   1943  HZ2 TRP A 120      17.815  15.558 -12.273  1.00  0.62           H  
ATOM   1944  HZ3 TRP A 120      14.954  15.772 -15.418  1.00  0.62           H  
ATOM   1945  HH2 TRP A 120      17.227  16.184 -14.577  1.00  0.62           H  
ATOM   1946  N   GLU A 121       9.878  11.632 -11.465  1.00  0.64           N  
ATOM   1947  CA  GLU A 121       8.429  11.510 -11.500  1.00  0.64           C  
ATOM   1948  C   GLU A 121       7.919  10.733 -10.278  1.00  0.64           C  
ATOM   1949  O   GLU A 121       6.942  11.144  -9.643  1.00  0.64           O  
ATOM   1950  CB  GLU A 121       7.973  10.838 -12.805  1.00  0.64           C  
ATOM   1951  CG  GLU A 121       6.442  10.813 -12.989  1.00  0.64           C  
ATOM   1952  CD  GLU A 121       5.962  10.246 -14.332  1.00  0.64           C  
ATOM   1953  OE1 GLU A 121       6.769   9.826 -15.121  1.00  0.64           O  
ATOM   1954  OE2 GLU A 121       4.770  10.258 -14.550  1.00  0.64           O  
ATOM   1955  H   GLU A 121      10.436  11.280 -12.245  1.00  0.64           H  
ATOM   1956  HA  GLU A 121       8.003  12.512 -11.467  1.00  0.64           H  
ATOM   1957 1HB  GLU A 121       8.423  11.347 -13.652  1.00  0.64           H  
ATOM   1958 2HB  GLU A 121       8.332   9.808 -12.821  1.00  0.64           H  
ATOM   1959 1HG  GLU A 121       6.007  10.218 -12.183  1.00  0.64           H  
ATOM   1960 2HG  GLU A 121       6.070  11.831 -12.886  1.00  0.64           H  
ATOM   1961  N   GLU A 122       8.594   9.628  -9.927  1.00  0.66           N  
ATOM   1962  CA  GLU A 122       8.182   8.826  -8.771  1.00  0.66           C  
ATOM   1963  C   GLU A 122       8.250   9.674  -7.500  1.00  0.66           C  
ATOM   1964  O   GLU A 122       7.323   9.657  -6.677  1.00  0.66           O  
ATOM   1965  CB  GLU A 122       9.061   7.571  -8.646  1.00  0.66           C  
ATOM   1966  CG  GLU A 122       8.674   6.564  -7.531  1.00  0.66           C  
ATOM   1967  CD  GLU A 122       9.593   5.343  -7.553  1.00  0.66           C  
ATOM   1968  OE1 GLU A 122      10.255   5.183  -8.531  1.00  0.66           O  
ATOM   1969  OE2 GLU A 122       9.658   4.606  -6.600  1.00  0.66           O  
ATOM   1970  H   GLU A 122       9.394   9.334 -10.492  1.00  0.66           H  
ATOM   1971  HA  GLU A 122       7.148   8.514  -8.919  1.00  0.66           H  
ATOM   1972 1HB  GLU A 122       9.055   7.037  -9.596  1.00  0.66           H  
ATOM   1973 2HB  GLU A 122      10.090   7.885  -8.469  1.00  0.66           H  
ATOM   1974 1HG  GLU A 122       8.725   7.051  -6.566  1.00  0.66           H  
ATOM   1975 2HG  GLU A 122       7.645   6.241  -7.687  1.00  0.66           H  
ATOM   1976  N   ALA A 123       9.332  10.452  -7.353  1.00  0.68           N  
ATOM   1977  CA  ALA A 123       9.466  11.324  -6.198  1.00  0.68           C  
ATOM   1978  C   ALA A 123       8.342  12.329  -6.145  1.00  0.68           C  
ATOM   1979  O   ALA A 123       7.777  12.589  -5.082  1.00  0.68           O  
ATOM   1980  CB  ALA A 123      10.774  12.079  -6.259  1.00  0.68           C  
ATOM   1981  H   ALA A 123      10.082  10.423  -8.049  1.00  0.68           H  
ATOM   1982  HA  ALA A 123       9.430  10.716  -5.303  1.00  0.68           H  
ATOM   1983 1HB  ALA A 123      10.876  12.715  -5.393  1.00  0.68           H  
ATOM   1984 2HB  ALA A 123      11.541  11.381  -6.284  1.00  0.68           H  
ATOM   1985 3HB  ALA A 123      10.806  12.689  -7.156  1.00  0.68           H  
ATOM   1986  N   TYR A 124       7.970  12.862  -7.299  1.00  0.70           N  
ATOM   1987  CA  TYR A 124       6.932  13.864  -7.340  1.00  0.70           C  
ATOM   1988  C   TYR A 124       5.598  13.270  -6.914  1.00  0.70           C  
ATOM   1989  O   TYR A 124       4.863  13.904  -6.160  1.00  0.70           O  
ATOM   1990  CB  TYR A 124       6.884  14.499  -8.721  1.00  0.70           C  
ATOM   1991  CG  TYR A 124       8.185  15.213  -9.029  1.00  0.70           C  
ATOM   1992  CD1 TYR A 124       8.584  15.481 -10.343  1.00  0.70           C  
ATOM   1993  CD2 TYR A 124       9.019  15.540  -7.972  1.00  0.70           C  
ATOM   1994  CE1 TYR A 124       9.817  16.074 -10.564  1.00  0.70           C  
ATOM   1995  CE2 TYR A 124      10.232  16.117  -8.192  1.00  0.70           C  
ATOM   1996  CZ  TYR A 124      10.641  16.381  -9.464  1.00  0.70           C  
ATOM   1997  OH  TYR A 124      11.870  16.928  -9.648  1.00  0.70           O  
ATOM   1998  H   TYR A 124       8.461  12.607  -8.158  1.00  0.70           H  
ATOM   1999  HA  TYR A 124       7.179  14.644  -6.623  1.00  0.70           H  
ATOM   2000 1HB  TYR A 124       6.723  13.731  -9.475  1.00  0.70           H  
ATOM   2001 2HB  TYR A 124       6.067  15.212  -8.777  1.00  0.70           H  
ATOM   2002  HD1 TYR A 124       7.942  15.216 -11.183  1.00  0.70           H  
ATOM   2003  HD2 TYR A 124       8.710  15.319  -6.962  1.00  0.70           H  
ATOM   2004  HE1 TYR A 124      10.148  16.283 -11.581  1.00  0.70           H  
ATOM   2005  HE2 TYR A 124      10.883  16.357  -7.350  1.00  0.70           H  
ATOM   2006  HH  TYR A 124      12.042  17.004 -10.583  1.00  0.70           H  
ATOM   2007  N   ASP A 125       5.287  12.035  -7.343  1.00  0.71           N  
ATOM   2008  CA  ASP A 125       4.034  11.414  -6.901  1.00  0.71           C  
ATOM   2009  C   ASP A 125       4.005  11.224  -5.384  1.00  0.71           C  
ATOM   2010  O   ASP A 125       3.001  11.506  -4.730  1.00  0.71           O  
ATOM   2011  CB  ASP A 125       3.810  10.044  -7.561  1.00  0.71           C  
ATOM   2012  CG  ASP A 125       3.360  10.076  -9.030  1.00  0.71           C  
ATOM   2013  OD1 ASP A 125       2.954  11.121  -9.523  1.00  0.71           O  
ATOM   2014  OD2 ASP A 125       3.381   9.034  -9.643  1.00  0.71           O  
ATOM   2015  H   ASP A 125       5.921  11.549  -7.982  1.00  0.71           H  
ATOM   2016  HA  ASP A 125       3.211  12.070  -7.178  1.00  0.71           H  
ATOM   2017 1HB  ASP A 125       4.748   9.481  -7.511  1.00  0.71           H  
ATOM   2018 2HB  ASP A 125       3.075   9.487  -6.985  1.00  0.71           H  
ATOM   2019  N   PHE A 126       5.134  10.811  -4.815  1.00  0.72           N  
ATOM   2020  CA  PHE A 126       5.275  10.607  -3.373  1.00  0.72           C  
ATOM   2021  C   PHE A 126       4.992  11.900  -2.608  1.00  0.72           C  
ATOM   2022  O   PHE A 126       4.197  11.938  -1.652  1.00  0.72           O  
ATOM   2023  CB  PHE A 126       6.686  10.076  -3.134  1.00  0.72           C  
ATOM   2024  CG  PHE A 126       7.207   9.885  -1.758  1.00  0.72           C  
ATOM   2025  CD1 PHE A 126       6.804   8.827  -0.989  1.00  0.72           C  
ATOM   2026  CD2 PHE A 126       8.197  10.725  -1.275  1.00  0.72           C  
ATOM   2027  CE1 PHE A 126       7.353   8.611   0.239  1.00  0.72           C  
ATOM   2028  CE2 PHE A 126       8.762  10.509  -0.049  1.00  0.72           C  
ATOM   2029  CZ  PHE A 126       8.338   9.447   0.709  1.00  0.72           C  
ATOM   2030  H   PHE A 126       5.934  10.597  -5.419  1.00  0.72           H  
ATOM   2031  HA  PHE A 126       4.555   9.852  -3.058  1.00  0.72           H  
ATOM   2032 1HB  PHE A 126       6.755   9.114  -3.642  1.00  0.72           H  
ATOM   2033 2HB  PHE A 126       7.379  10.722  -3.637  1.00  0.72           H  
ATOM   2034  HD1 PHE A 126       6.042   8.154  -1.374  1.00  0.72           H  
ATOM   2035  HD2 PHE A 126       8.531  11.549  -1.893  1.00  0.72           H  
ATOM   2036  HE1 PHE A 126       7.019   7.765   0.838  1.00  0.72           H  
ATOM   2037  HE2 PHE A 126       9.553  11.169   0.322  1.00  0.72           H  
ATOM   2038  HZ  PHE A 126       8.781   9.260   1.681  1.00  0.72           H  
ATOM   2039  N   LEU A 127       5.659  12.958  -3.036  1.00  0.73           N  
ATOM   2040  CA  LEU A 127       5.540  14.259  -2.415  1.00  0.73           C  
ATOM   2041  C   LEU A 127       4.143  14.834  -2.602  1.00  0.73           C  
ATOM   2042  O   LEU A 127       3.570  15.403  -1.667  1.00  0.73           O  
ATOM   2043  CB  LEU A 127       6.579  15.130  -3.076  1.00  0.73           C  
ATOM   2044  CG  LEU A 127       8.005  14.696  -2.762  1.00  0.73           C  
ATOM   2045  CD1 LEU A 127       8.922  15.380  -3.736  1.00  0.73           C  
ATOM   2046  CD2 LEU A 127       8.330  15.026  -1.281  1.00  0.73           C  
ATOM   2047  H   LEU A 127       6.294  12.851  -3.829  1.00  0.73           H  
ATOM   2048  HA  LEU A 127       5.750  14.160  -1.351  1.00  0.73           H  
ATOM   2049 1HB  LEU A 127       6.440  15.082  -4.156  1.00  0.73           H  
ATOM   2050 2HB  LEU A 127       6.448  16.162  -2.747  1.00  0.73           H  
ATOM   2051  HG  LEU A 127       8.107  13.630  -2.905  1.00  0.73           H  
ATOM   2052 1HD1 LEU A 127       9.946  15.078  -3.557  1.00  0.73           H  
ATOM   2053 2HD1 LEU A 127       8.640  15.091  -4.733  1.00  0.73           H  
ATOM   2054 3HD1 LEU A 127       8.831  16.432  -3.641  1.00  0.73           H  
ATOM   2055 1HD2 LEU A 127       9.351  14.719  -1.050  1.00  0.73           H  
ATOM   2056 2HD2 LEU A 127       8.226  16.090  -1.113  1.00  0.73           H  
ATOM   2057 3HD2 LEU A 127       7.636  14.493  -0.630  1.00  0.73           H  
ATOM   2058  N   ALA A 128       3.577  14.653  -3.802  1.00  0.72           N  
ATOM   2059  CA  ALA A 128       2.247  15.148  -4.110  1.00  0.72           C  
ATOM   2060  C   ALA A 128       1.218  14.494  -3.228  1.00  0.72           C  
ATOM   2061  O   ALA A 128       0.367  15.169  -2.665  1.00  0.72           O  
ATOM   2062  CB  ALA A 128       1.905  14.871  -5.560  1.00  0.72           C  
ATOM   2063  H   ALA A 128       4.093  14.180  -4.540  1.00  0.72           H  
ATOM   2064  HA  ALA A 128       2.228  16.220  -3.926  1.00  0.72           H  
ATOM   2065 1HB  ALA A 128       0.911  15.249  -5.779  1.00  0.72           H  
ATOM   2066 2HB  ALA A 128       2.636  15.355  -6.206  1.00  0.72           H  
ATOM   2067 3HB  ALA A 128       1.927  13.797  -5.732  1.00  0.72           H  
ATOM   2068  N   LYS A 129       1.325  13.184  -3.033  1.00  0.71           N  
ATOM   2069  CA  LYS A 129       0.372  12.486  -2.190  1.00  0.71           C  
ATOM   2070  C   LYS A 129       0.473  12.953  -0.746  1.00  0.71           C  
ATOM   2071  O   LYS A 129      -0.544  13.059  -0.045  1.00  0.71           O  
ATOM   2072  CB  LYS A 129       0.558  10.979  -2.334  1.00  0.71           C  
ATOM   2073  CG  LYS A 129       0.076  10.459  -3.693  1.00  0.71           C  
ATOM   2074  CD  LYS A 129       0.317   8.974  -3.876  1.00  0.71           C  
ATOM   2075  CE  LYS A 129      -0.195   8.515  -5.241  1.00  0.71           C  
ATOM   2076  NZ  LYS A 129       0.081   7.075  -5.491  1.00  0.71           N  
ATOM   2077  H   LYS A 129       2.052  12.651  -3.515  1.00  0.71           H  
ATOM   2078  HA  LYS A 129      -0.629  12.725  -2.544  1.00  0.71           H  
ATOM   2079 1HB  LYS A 129       1.621  10.736  -2.238  1.00  0.71           H  
ATOM   2080 2HB  LYS A 129       0.021  10.458  -1.544  1.00  0.71           H  
ATOM   2081 1HG  LYS A 129      -0.992  10.652  -3.786  1.00  0.71           H  
ATOM   2082 2HG  LYS A 129       0.585  11.000  -4.486  1.00  0.71           H  
ATOM   2083 1HD  LYS A 129       1.390   8.775  -3.813  1.00  0.71           H  
ATOM   2084 2HD  LYS A 129      -0.191   8.416  -3.092  1.00  0.71           H  
ATOM   2085 1HE  LYS A 129      -1.269   8.682  -5.288  1.00  0.71           H  
ATOM   2086 2HE  LYS A 129       0.291   9.108  -6.020  1.00  0.71           H  
ATOM   2087 1HZ  LYS A 129      -0.270   6.815  -6.401  1.00  0.71           H  
ATOM   2088 2HZ  LYS A 129       1.082   6.926  -5.463  1.00  0.71           H  
ATOM   2089 3HZ  LYS A 129      -0.366   6.511  -4.784  1.00  0.71           H  
ATOM   2090  N   THR A 130       1.691  13.258  -0.284  1.00  0.69           N  
ATOM   2091  CA  THR A 130       1.837  13.734   1.082  1.00  0.69           C  
ATOM   2092  C   THR A 130       1.152  15.108   1.207  1.00  0.69           C  
ATOM   2093  O   THR A 130       0.371  15.343   2.139  1.00  0.69           O  
ATOM   2094  CB  THR A 130       3.315  13.836   1.488  1.00  0.69           C  
ATOM   2095  OG1 THR A 130       3.945  12.548   1.358  1.00  0.69           O  
ATOM   2096  CG2 THR A 130       3.382  14.243   2.957  1.00  0.69           C  
ATOM   2097  H   THR A 130       2.519  13.124  -0.872  1.00  0.69           H  
ATOM   2098  HA  THR A 130       1.337  13.037   1.754  1.00  0.69           H  
ATOM   2099  HB  THR A 130       3.830  14.569   0.864  1.00  0.69           H  
ATOM   2100  HG1 THR A 130       3.950  12.277   0.412  1.00  0.69           H  
ATOM   2101 1HG2 THR A 130       4.418  14.312   3.278  1.00  0.69           H  
ATOM   2102 2HG2 THR A 130       2.890  15.198   3.089  1.00  0.69           H  
ATOM   2103 3HG2 THR A 130       2.871  13.497   3.560  1.00  0.69           H  
ATOM   2104  N   LEU A 131       1.408  16.001   0.237  1.00  0.67           N  
ATOM   2105  CA  LEU A 131       0.790  17.328   0.236  1.00  0.67           C  
ATOM   2106  C   LEU A 131      -0.719  17.258   0.135  1.00  0.67           C  
ATOM   2107  O   LEU A 131      -1.416  17.908   0.907  1.00  0.67           O  
ATOM   2108  CB  LEU A 131       1.324  18.160  -0.940  1.00  0.67           C  
ATOM   2109  CG  LEU A 131       2.734  18.709  -0.799  1.00  0.67           C  
ATOM   2110  CD1 LEU A 131       3.249  19.202  -2.128  1.00  0.67           C  
ATOM   2111  CD2 LEU A 131       2.654  19.906   0.158  1.00  0.67           C  
ATOM   2112  H   LEU A 131       2.059  15.751  -0.511  1.00  0.67           H  
ATOM   2113  HA  LEU A 131       1.050  17.827   1.168  1.00  0.67           H  
ATOM   2114 1HB  LEU A 131       1.289  17.547  -1.840  1.00  0.67           H  
ATOM   2115 2HB  LEU A 131       0.660  19.004  -1.075  1.00  0.67           H  
ATOM   2116  HG  LEU A 131       3.404  17.937  -0.419  1.00  0.67           H  
ATOM   2117 1HD1 LEU A 131       4.247  19.619  -1.999  1.00  0.67           H  
ATOM   2118 2HD1 LEU A 131       3.290  18.367  -2.828  1.00  0.67           H  
ATOM   2119 3HD1 LEU A 131       2.580  19.970  -2.510  1.00  0.67           H  
ATOM   2120 1HD2 LEU A 131       3.642  20.344   0.291  1.00  0.67           H  
ATOM   2121 2HD2 LEU A 131       1.979  20.652  -0.259  1.00  0.67           H  
ATOM   2122 3HD2 LEU A 131       2.271  19.585   1.121  1.00  0.67           H  
ATOM   2123  N   ILE A 132      -1.226  16.406  -0.749  1.00  0.64           N  
ATOM   2124  CA  ILE A 132      -2.656  16.244  -0.948  1.00  0.64           C  
ATOM   2125  C   ILE A 132      -3.337  15.727   0.298  1.00  0.64           C  
ATOM   2126  O   ILE A 132      -4.400  16.215   0.683  1.00  0.64           O  
ATOM   2127  CB  ILE A 132      -2.941  15.345  -2.152  1.00  0.64           C  
ATOM   2128  CG1 ILE A 132      -2.530  16.100  -3.441  1.00  0.64           C  
ATOM   2129  CG2 ILE A 132      -4.390  14.937  -2.159  1.00  0.64           C  
ATOM   2130  CD1 ILE A 132      -2.468  15.239  -4.673  1.00  0.64           C  
ATOM   2131  H   ILE A 132      -0.594  15.877  -1.341  1.00  0.64           H  
ATOM   2132  HA  ILE A 132      -3.074  17.226  -1.175  1.00  0.64           H  
ATOM   2133  HB  ILE A 132      -2.315  14.456  -2.089  1.00  0.64           H  
ATOM   2134 1HG1 ILE A 132      -3.250  16.899  -3.610  1.00  0.64           H  
ATOM   2135 2HG1 ILE A 132      -1.556  16.555  -3.286  1.00  0.64           H  
ATOM   2136 1HG2 ILE A 132      -4.583  14.295  -3.015  1.00  0.64           H  
ATOM   2137 2HG2 ILE A 132      -4.617  14.398  -1.240  1.00  0.64           H  
ATOM   2138 3HG2 ILE A 132      -5.001  15.816  -2.216  1.00  0.64           H  
ATOM   2139 1HD1 ILE A 132      -2.181  15.843  -5.525  1.00  0.64           H  
ATOM   2140 2HD1 ILE A 132      -1.730  14.451  -4.523  1.00  0.64           H  
ATOM   2141 3HD1 ILE A 132      -3.440  14.796  -4.860  1.00  0.64           H  
ATOM   2142  N   THR A 133      -2.733  14.743   0.953  1.00  0.62           N  
ATOM   2143  CA  THR A 133      -3.319  14.231   2.172  1.00  0.62           C  
ATOM   2144  C   THR A 133      -3.466  15.370   3.177  1.00  0.62           C  
ATOM   2145  O   THR A 133      -4.531  15.551   3.783  1.00  0.62           O  
ATOM   2146  CB  THR A 133      -2.434  13.126   2.769  1.00  0.62           C  
ATOM   2147  OG1 THR A 133      -2.330  12.040   1.834  1.00  0.62           O  
ATOM   2148  CG2 THR A 133      -3.021  12.639   4.083  1.00  0.62           C  
ATOM   2149  H   THR A 133      -1.866  14.333   0.604  1.00  0.62           H  
ATOM   2150  HA  THR A 133      -4.306  13.829   1.951  1.00  0.62           H  
ATOM   2151  HB  THR A 133      -1.434  13.525   2.950  1.00  0.62           H  
ATOM   2152  HG1 THR A 133      -1.807  12.350   1.052  1.00  0.62           H  
ATOM   2153 1HG2 THR A 133      -2.381  11.863   4.498  1.00  0.62           H  
ATOM   2154 2HG2 THR A 133      -3.078  13.478   4.777  1.00  0.62           H  
ATOM   2155 3HG2 THR A 133      -4.018  12.237   3.912  1.00  0.62           H  
ATOM   2156  N   LEU A 134      -2.404  16.162   3.331  1.00  0.59           N  
ATOM   2157  CA  LEU A 134      -2.440  17.279   4.253  1.00  0.59           C  
ATOM   2158  C   LEU A 134      -3.439  18.353   3.830  1.00  0.59           C  
ATOM   2159  O   LEU A 134      -4.160  18.881   4.678  1.00  0.59           O  
ATOM   2160  CB  LEU A 134      -1.035  17.840   4.383  1.00  0.59           C  
ATOM   2161  CG  LEU A 134      -0.082  16.906   5.101  1.00  0.59           C  
ATOM   2162  CD1 LEU A 134       1.293  17.431   4.974  1.00  0.59           C  
ATOM   2163  CD2 LEU A 134      -0.504  16.792   6.550  1.00  0.59           C  
ATOM   2164  H   LEU A 134      -1.545  15.970   2.808  1.00  0.59           H  
ATOM   2165  HA  LEU A 134      -2.745  16.901   5.227  1.00  0.59           H  
ATOM   2166 1HB  LEU A 134      -0.636  18.018   3.385  1.00  0.59           H  
ATOM   2167 2HB  LEU A 134      -1.069  18.786   4.921  1.00  0.59           H  
ATOM   2168  HG  LEU A 134      -0.112  15.919   4.635  1.00  0.59           H  
ATOM   2169 1HD1 LEU A 134       2.003  16.765   5.473  1.00  0.59           H  
ATOM   2170 2HD1 LEU A 134       1.502  17.472   3.920  1.00  0.59           H  
ATOM   2171 3HD1 LEU A 134       1.359  18.419   5.412  1.00  0.59           H  
ATOM   2172 1HD2 LEU A 134       0.179  16.118   7.074  1.00  0.59           H  
ATOM   2173 2HD2 LEU A 134      -0.470  17.777   7.018  1.00  0.59           H  
ATOM   2174 3HD2 LEU A 134      -1.517  16.398   6.603  1.00  0.59           H  
ATOM   2175  N   GLU A 135      -3.538  18.646   2.528  1.00  0.58           N  
ATOM   2176  CA  GLU A 135      -4.490  19.656   2.080  1.00  0.58           C  
ATOM   2177  C   GLU A 135      -5.903  19.223   2.401  1.00  0.58           C  
ATOM   2178  O   GLU A 135      -6.712  20.036   2.845  1.00  0.58           O  
ATOM   2179  CB  GLU A 135      -4.411  19.897   0.576  1.00  0.58           C  
ATOM   2180  CG  GLU A 135      -3.198  20.600   0.069  1.00  0.58           C  
ATOM   2181  CD  GLU A 135      -3.215  20.650  -1.406  1.00  0.58           C  
ATOM   2182  OE1 GLU A 135      -4.097  20.091  -2.004  1.00  0.58           O  
ATOM   2183  OE2 GLU A 135      -2.325  21.228  -1.962  1.00  0.58           O  
ATOM   2184  H   GLU A 135      -2.925  18.190   1.858  1.00  0.58           H  
ATOM   2185  HA  GLU A 135      -4.285  20.586   2.595  1.00  0.58           H  
ATOM   2186 1HB  GLU A 135      -4.473  18.939   0.060  1.00  0.58           H  
ATOM   2187 2HB  GLU A 135      -5.269  20.481   0.269  1.00  0.58           H  
ATOM   2188 1HG  GLU A 135      -3.175  21.615   0.454  1.00  0.58           H  
ATOM   2189 2HG  GLU A 135      -2.306  20.102   0.407  1.00  0.58           H  
ATOM   2190  N   LYS A 136      -6.203  17.937   2.216  1.00  0.57           N  
ATOM   2191  CA  LYS A 136      -7.538  17.450   2.503  1.00  0.57           C  
ATOM   2192  C   LYS A 136      -7.853  17.592   3.982  1.00  0.57           C  
ATOM   2193  O   LYS A 136      -8.961  18.001   4.347  1.00  0.57           O  
ATOM   2194  CB  LYS A 136      -7.701  16.003   2.035  1.00  0.57           C  
ATOM   2195  CG  LYS A 136      -7.770  15.829   0.509  1.00  0.57           C  
ATOM   2196  CD  LYS A 136      -7.905  14.360   0.130  1.00  0.57           C  
ATOM   2197  CE  LYS A 136      -8.059  14.173  -1.373  1.00  0.57           C  
ATOM   2198  NZ  LYS A 136      -8.151  12.731  -1.742  1.00  0.57           N  
ATOM   2199  H   LYS A 136      -5.498  17.300   1.837  1.00  0.57           H  
ATOM   2200  HA  LYS A 136      -8.250  18.061   1.951  1.00  0.57           H  
ATOM   2201 1HB  LYS A 136      -6.846  15.419   2.391  1.00  0.57           H  
ATOM   2202 2HB  LYS A 136      -8.599  15.573   2.474  1.00  0.57           H  
ATOM   2203 1HG  LYS A 136      -8.622  16.381   0.116  1.00  0.57           H  
ATOM   2204 2HG  LYS A 136      -6.862  16.232   0.057  1.00  0.57           H  
ATOM   2205 1HD  LYS A 136      -7.010  13.827   0.460  1.00  0.57           H  
ATOM   2206 2HD  LYS A 136      -8.769  13.930   0.634  1.00  0.57           H  
ATOM   2207 1HE  LYS A 136      -8.964  14.681  -1.703  1.00  0.57           H  
ATOM   2208 2HE  LYS A 136      -7.210  14.614  -1.878  1.00  0.57           H  
ATOM   2209 1HZ  LYS A 136      -8.255  12.643  -2.743  1.00  0.57           H  
ATOM   2210 2HZ  LYS A 136      -7.310  12.253  -1.448  1.00  0.57           H  
ATOM   2211 3HZ  LYS A 136      -8.950  12.315  -1.284  1.00  0.57           H  
ATOM   2212  N   LYS A 137      -6.873  17.324   4.850  1.00  0.59           N  
ATOM   2213  CA  LYS A 137      -7.117  17.483   6.278  1.00  0.59           C  
ATOM   2214  C   LYS A 137      -7.354  18.960   6.618  1.00  0.59           C  
ATOM   2215  O   LYS A 137      -8.259  19.304   7.387  1.00  0.59           O  
ATOM   2216  CB  LYS A 137      -5.941  16.919   7.079  1.00  0.59           C  
ATOM   2217  CG  LYS A 137      -5.842  15.391   7.035  1.00  0.59           C  
ATOM   2218  CD  LYS A 137      -4.645  14.869   7.819  1.00  0.59           C  
ATOM   2219  CE  LYS A 137      -4.602  13.345   7.793  1.00  0.59           C  
ATOM   2220  NZ  LYS A 137      -3.432  12.800   8.540  1.00  0.59           N  
ATOM   2221  H   LYS A 137      -5.972  16.972   4.513  1.00  0.59           H  
ATOM   2222  HA  LYS A 137      -8.015  16.927   6.541  1.00  0.59           H  
ATOM   2223 1HB  LYS A 137      -5.008  17.325   6.682  1.00  0.59           H  
ATOM   2224 2HB  LYS A 137      -6.020  17.230   8.118  1.00  0.59           H  
ATOM   2225 1HG  LYS A 137      -6.753  14.959   7.447  1.00  0.59           H  
ATOM   2226 2HG  LYS A 137      -5.749  15.072   5.997  1.00  0.59           H  
ATOM   2227 1HD  LYS A 137      -3.728  15.256   7.372  1.00  0.59           H  
ATOM   2228 2HD  LYS A 137      -4.702  15.211   8.851  1.00  0.59           H  
ATOM   2229 1HE  LYS A 137      -5.516  12.959   8.241  1.00  0.59           H  
ATOM   2230 2HE  LYS A 137      -4.549  13.009   6.759  1.00  0.59           H  
ATOM   2231 1HZ  LYS A 137      -3.447  11.791   8.497  1.00  0.59           H  
ATOM   2232 2HZ  LYS A 137      -2.576  13.139   8.127  1.00  0.59           H  
ATOM   2233 3HZ  LYS A 137      -3.480  13.096   9.505  1.00  0.59           H  
ATOM   2234  N   LEU A 138      -6.578  19.840   5.990  1.00  0.65           N  
ATOM   2235  CA  LEU A 138      -6.706  21.277   6.190  1.00  0.65           C  
ATOM   2236  C   LEU A 138      -8.044  21.818   5.670  1.00  0.65           C  
ATOM   2237  O   LEU A 138      -8.647  22.686   6.299  1.00  0.65           O  
ATOM   2238  CB  LEU A 138      -5.552  21.971   5.489  1.00  0.65           C  
ATOM   2239  CG  LEU A 138      -4.155  21.787   6.084  1.00  0.65           C  
ATOM   2240  CD1 LEU A 138      -3.143  22.334   5.105  1.00  0.65           C  
ATOM   2241  CD2 LEU A 138      -4.064  22.526   7.402  1.00  0.65           C  
ATOM   2242  H   LEU A 138      -5.844  19.498   5.368  1.00  0.65           H  
ATOM   2243  HA  LEU A 138      -6.646  21.479   7.258  1.00  0.65           H  
ATOM   2244 1HB  LEU A 138      -5.507  21.555   4.502  1.00  0.65           H  
ATOM   2245 2HB  LEU A 138      -5.765  23.035   5.417  1.00  0.65           H  
ATOM   2246  HG  LEU A 138      -3.953  20.734   6.247  1.00  0.65           H  
ATOM   2247 1HD1 LEU A 138      -2.140  22.217   5.505  1.00  0.65           H  
ATOM   2248 2HD1 LEU A 138      -3.214  21.802   4.167  1.00  0.65           H  
ATOM   2249 3HD1 LEU A 138      -3.359  23.371   4.945  1.00  0.65           H  
ATOM   2250 1HD2 LEU A 138      -3.066  22.400   7.817  1.00  0.65           H  
ATOM   2251 2HD2 LEU A 138      -4.261  23.585   7.238  1.00  0.65           H  
ATOM   2252 3HD2 LEU A 138      -4.802  22.121   8.095  1.00  0.65           H  
ATOM   2253  N   TYR A 139      -8.529  21.281   4.539  1.00  0.77           N  
ATOM   2254  CA  TYR A 139      -9.814  21.708   3.990  1.00  0.77           C  
ATOM   2255  C   TYR A 139     -10.976  21.147   4.815  1.00  0.77           C  
ATOM   2256  O   TYR A 139     -12.017  21.792   4.954  1.00  0.77           O  
ATOM   2257  CB  TYR A 139     -10.021  21.234   2.531  1.00  0.77           C  
ATOM   2258  CG  TYR A 139      -9.302  21.976   1.363  1.00  0.77           C  
ATOM   2259  CD1 TYR A 139      -8.327  21.339   0.585  1.00  0.77           C  
ATOM   2260  CD2 TYR A 139      -9.678  23.271   1.043  1.00  0.77           C  
ATOM   2261  CE1 TYR A 139      -7.742  22.003  -0.499  1.00  0.77           C  
ATOM   2262  CE2 TYR A 139      -9.095  23.926  -0.035  1.00  0.77           C  
ATOM   2263  CZ  TYR A 139      -8.137  23.297  -0.803  1.00  0.77           C  
ATOM   2264  OH  TYR A 139      -7.597  23.970  -1.880  1.00  0.77           O  
ATOM   2265  H   TYR A 139      -7.978  20.588   4.040  1.00  0.77           H  
ATOM   2266  HA  TYR A 139      -9.866  22.796   4.029  1.00  0.77           H  
ATOM   2267 1HB  TYR A 139      -9.713  20.185   2.480  1.00  0.77           H  
ATOM   2268 2HB  TYR A 139     -11.087  21.248   2.317  1.00  0.77           H  
ATOM   2269  HD1 TYR A 139      -8.033  20.321   0.809  1.00  0.77           H  
ATOM   2270  HD2 TYR A 139     -10.442  23.775   1.634  1.00  0.77           H  
ATOM   2271  HE1 TYR A 139      -6.986  21.503  -1.112  1.00  0.77           H  
ATOM   2272  HE2 TYR A 139      -9.402  24.944  -0.283  1.00  0.77           H  
ATOM   2273  HH  TYR A 139      -6.888  23.439  -2.313  1.00  0.77           H  
ATOM   2274  N   SER A 140     -10.797  19.937   5.356  1.00  0.97           N  
ATOM   2275  CA  SER A 140     -11.822  19.258   6.140  1.00  0.97           C  
ATOM   2276  C   SER A 140     -12.055  19.900   7.506  1.00  0.97           C  
ATOM   2277  O   SER A 140     -13.192  19.988   7.968  1.00  0.97           O  
ATOM   2278  CB  SER A 140     -11.432  17.808   6.345  1.00  0.97           C  
ATOM   2279  OG  SER A 140     -11.396  17.118   5.125  1.00  0.97           O  
ATOM   2280  H   SER A 140      -9.926  19.439   5.185  1.00  0.97           H  
ATOM   2281  HA  SER A 140     -12.756  19.298   5.581  1.00  0.97           H  
ATOM   2282 1HB  SER A 140     -10.453  17.761   6.820  1.00  0.97           H  
ATOM   2283 2HB  SER A 140     -12.146  17.334   7.015  1.00  0.97           H  
ATOM   2284  HG  SER A 140     -10.620  17.486   4.646  1.00  0.97           H  
ATOM   2285  N   GLN A 141     -10.976  20.334   8.157  1.00  1.25           N  
ATOM   2286  CA  GLN A 141     -11.050  20.916   9.494  1.00  1.25           C  
ATOM   2287  C   GLN A 141     -11.869  22.219   9.537  1.00  1.25           C  
ATOM   2288  O   GLN A 141     -11.581  23.136   8.767  1.00  1.25           O  
ATOM   2289  CB  GLN A 141      -9.631  21.229   9.983  1.00  1.25           C  
ATOM   2290  CG  GLN A 141      -9.534  21.939  11.346  1.00  1.25           C  
ATOM   2291  CD  GLN A 141      -9.908  21.089  12.553  1.00  1.25           C  
ATOM   2292  OE1 GLN A 141      -9.350  20.005  12.772  1.00  1.25           O  
ATOM   2293  NE2 GLN A 141     -10.849  21.583  13.349  1.00  1.25           N  
ATOM   2294  H   GLN A 141     -10.058  20.212   7.726  1.00  1.25           H  
ATOM   2295  HA  GLN A 141     -11.471  20.162  10.142  1.00  1.25           H  
ATOM   2296 1HB  GLN A 141      -9.061  20.300  10.044  1.00  1.25           H  
ATOM   2297 2HB  GLN A 141      -9.133  21.856   9.238  1.00  1.25           H  
ATOM   2298 1HG  GLN A 141      -8.510  22.277  11.481  1.00  1.25           H  
ATOM   2299 2HG  GLN A 141     -10.206  22.804  11.332  1.00  1.25           H  
ATOM   2300 1HE2 GLN A 141     -11.139  21.081  14.160  1.00  1.25           H  
ATOM   2301 2HE2 GLN A 141     -11.309  22.478  13.107  1.00  1.25           H  
ATOM   2302  N   PRO A 142     -12.890  22.328  10.416  1.00  1.60           N  
ATOM   2303  CA  PRO A 142     -13.692  23.517  10.631  1.00  1.60           C  
ATOM   2304  C   PRO A 142     -13.078  24.447  11.679  1.00  1.60           C  
ATOM   2305  O   PRO A 142     -13.451  25.618  11.752  1.00  1.60           O  
ATOM   2306  OXT PRO A 142     -12.324  24.000  12.550  1.00  1.60           O  
ATOM   2307  CB  PRO A 142     -15.025  22.933  11.114  1.00  1.60           C  
ATOM   2308  CG  PRO A 142     -14.649  21.653  11.836  1.00  1.60           C  
ATOM   2309  CD  PRO A 142     -13.429  21.118  11.103  1.00  1.60           C  
ATOM   2310  HA  PRO A 142     -13.818  24.043   9.674  1.00  1.60           H  
ATOM   2311 1HB  PRO A 142     -15.537  23.656  11.767  1.00  1.60           H  
ATOM   2312 2HB  PRO A 142     -15.687  22.754  10.253  1.00  1.60           H  
ATOM   2313 1HG  PRO A 142     -14.447  21.862  12.897  1.00  1.60           H  
ATOM   2314 2HG  PRO A 142     -15.492  20.946  11.810  1.00  1.60           H  
ATOM   2315 1HD  PRO A 142     -12.744  20.700  11.823  1.00  1.60           H  
ATOM   2316 2HD  PRO A 142     -13.757  20.372  10.365  1.00  1.60           H  
TER    2317
ENDMDL

REMARK ID 52426 MODEL 2 2021-01-16_00000145_1_11
PFRMAT TS
TARGET 2021-01-16_00000145_1_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   GLY A   1       1.632   0.060   0.850  1.00  3.84           N  
ATOM      2  CA  GLY A   1       2.872   0.542   1.448  1.00  3.84           C  
ATOM      3  C   GLY A   1       2.986   2.056   1.339  1.00  3.84           C  
ATOM      4  O   GLY A   1       2.062   2.783   1.697  1.00  3.84           O  
ATOM      5  H   GLY A   1       1.086   0.688   0.277  1.00  3.84           H  
ATOM      6 1HA  GLY A   1       2.907   0.246   2.497  1.00  3.84           H  
ATOM      7 2HA  GLY A   1       3.720   0.072   0.954  1.00  3.84           H  
ATOM      8  N   SER A   2       4.139   2.528   0.853  1.00  3.01           N  
ATOM      9  CA  SER A   2       4.374   3.964   0.672  1.00  3.01           C  
ATOM     10  C   SER A   2       3.703   4.523  -0.586  1.00  3.01           C  
ATOM     11  O   SER A   2       3.624   5.734  -0.779  1.00  3.01           O  
ATOM     12  CB  SER A   2       5.867   4.218   0.611  1.00  3.01           C  
ATOM     13  OG  SER A   2       6.424   3.636  -0.539  1.00  3.01           O  
ATOM     14  H   SER A   2       4.867   1.874   0.602  1.00  3.01           H  
ATOM     15  HA  SER A   2       3.963   4.489   1.536  1.00  3.01           H  
ATOM     16 1HB  SER A   2       6.057   5.290   0.610  1.00  3.01           H  
ATOM     17 2HB  SER A   2       6.341   3.801   1.499  1.00  3.01           H  
ATOM     18  HG  SER A   2       7.377   3.658  -0.413  1.00  3.01           H  
ATOM     19  N   HIS A   3       3.305   3.623  -1.485  1.00  2.21           N  
ATOM     20  CA  HIS A   3       2.589   3.866  -2.757  1.00  2.21           C  
ATOM     21  C   HIS A   3       3.314   4.665  -3.858  1.00  2.21           C  
ATOM     22  O   HIS A   3       3.149   4.358  -5.041  1.00  2.21           O  
ATOM     23  CB  HIS A   3       1.249   4.552  -2.475  1.00  2.21           C  
ATOM     24  CG  HIS A   3       0.325   3.727  -1.628  1.00  2.21           C  
ATOM     25  ND1 HIS A   3      -0.261   2.560  -2.083  1.00  2.21           N  
ATOM     26  CD2 HIS A   3      -0.103   3.890  -0.358  1.00  2.21           C  
ATOM     27  CE1 HIS A   3      -1.015   2.050  -1.127  1.00  2.21           C  
ATOM     28  NE2 HIS A   3      -0.936   2.835  -0.072  1.00  2.21           N  
ATOM     29  H   HIS A   3       3.476   2.663  -1.236  1.00  2.21           H  
ATOM     30  HA  HIS A   3       2.358   2.895  -3.194  1.00  2.21           H  
ATOM     31 1HB  HIS A   3       1.413   5.507  -1.981  1.00  2.21           H  
ATOM     32 2HB  HIS A   3       0.750   4.763  -3.420  1.00  2.21           H  
ATOM     33  HD2 HIS A   3       0.166   4.704   0.315  1.00  2.21           H  
ATOM     34  HE1 HIS A   3      -1.600   1.133  -1.196  1.00  2.21           H  
ATOM     35  HE2 HIS A   3      -1.406   2.689   0.811  1.00  2.21           H  
ATOM     36  N   MET A   4       4.199   5.583  -3.476  1.00  1.59           N  
ATOM     37  CA  MET A   4       4.905   6.455  -4.411  1.00  1.59           C  
ATOM     38  C   MET A   4       3.955   7.016  -5.472  1.00  1.59           C  
ATOM     39  O   MET A   4       2.744   7.083  -5.248  1.00  1.59           O  
ATOM     40  CB  MET A   4       6.073   5.676  -5.027  1.00  1.59           C  
ATOM     41  CG  MET A   4       7.167   5.332  -4.028  1.00  1.59           C  
ATOM     42  SD  MET A   4       8.068   6.805  -3.488  1.00  1.59           S  
ATOM     43  CE  MET A   4       8.650   6.348  -1.865  1.00  1.59           C  
ATOM     44  H   MET A   4       4.281   5.751  -2.482  1.00  1.59           H  
ATOM     45  HA  MET A   4       5.306   7.295  -3.858  1.00  1.59           H  
ATOM     46 1HB  MET A   4       5.709   4.749  -5.469  1.00  1.59           H  
ATOM     47 2HB  MET A   4       6.544   6.249  -5.815  1.00  1.59           H  
ATOM     48 1HG  MET A   4       6.721   4.857  -3.151  1.00  1.59           H  
ATOM     49 2HG  MET A   4       7.873   4.634  -4.476  1.00  1.59           H  
ATOM     50 1HE  MET A   4       9.216   7.175  -1.436  1.00  1.59           H  
ATOM     51 2HE  MET A   4       7.794   6.122  -1.226  1.00  1.59           H  
ATOM     52 3HE  MET A   4       9.289   5.469  -1.940  1.00  1.59           H  
ATOM     53  N   LEU A   5       4.509   7.487  -6.586  1.00  1.15           N  
ATOM     54  CA  LEU A   5       3.708   8.074  -7.654  1.00  1.15           C  
ATOM     55  C   LEU A   5       3.819   7.237  -8.924  1.00  1.15           C  
ATOM     56  O   LEU A   5       4.883   6.673  -9.195  1.00  1.15           O  
ATOM     57  CB  LEU A   5       4.202   9.490  -7.921  1.00  1.15           C  
ATOM     58  CG  LEU A   5       4.207  10.424  -6.726  1.00  1.15           C  
ATOM     59  CD1 LEU A   5       4.801  11.714  -7.129  1.00  1.15           C  
ATOM     60  CD2 LEU A   5       2.848  10.615  -6.242  1.00  1.15           C  
ATOM     61  H   LEU A   5       5.505   7.429  -6.712  1.00  1.15           H  
ATOM     62  HA  LEU A   5       2.666   8.102  -7.344  1.00  1.15           H  
ATOM     63 1HB  LEU A   5       5.215   9.428  -8.273  1.00  1.15           H  
ATOM     64 2HB  LEU A   5       3.589   9.929  -8.702  1.00  1.15           H  
ATOM     65  HG  LEU A   5       4.821   9.995  -5.931  1.00  1.15           H  
ATOM     66 1HD1 LEU A   5       4.828  12.389  -6.274  1.00  1.15           H  
ATOM     67 2HD1 LEU A   5       5.807  11.515  -7.481  1.00  1.15           H  
ATOM     68 3HD1 LEU A   5       4.211  12.161  -7.929  1.00  1.15           H  
ATOM     69 1HD2 LEU A   5       2.861  11.256  -5.398  1.00  1.15           H  
ATOM     70 2HD2 LEU A   5       2.245  11.055  -7.032  1.00  1.15           H  
ATOM     71 3HD2 LEU A   5       2.427   9.652  -5.951  1.00  1.15           H  
ATOM     72  N   SER A   6       2.766   7.193  -9.748  1.00  0.89           N  
ATOM     73  CA  SER A   6       2.915   6.437 -11.003  1.00  0.89           C  
ATOM     74  C   SER A   6       3.935   7.117 -11.917  1.00  0.89           C  
ATOM     75  O   SER A   6       4.165   8.322 -11.804  1.00  0.89           O  
ATOM     76  CB  SER A   6       1.607   6.330 -11.785  1.00  0.89           C  
ATOM     77  OG  SER A   6       1.210   7.572 -12.383  1.00  0.89           O  
ATOM     78  H   SER A   6       1.879   7.638  -9.466  1.00  0.89           H  
ATOM     79  HA  SER A   6       3.274   5.434 -10.767  1.00  0.89           H  
ATOM     80 1HB  SER A   6       1.724   5.580 -12.564  1.00  0.89           H  
ATOM     81 2HB  SER A   6       0.818   5.984 -11.119  1.00  0.89           H  
ATOM     82  HG  SER A   6       0.853   8.164 -11.691  1.00  0.89           H  
ATOM     83  N   GLU A   7       4.495   6.373 -12.873  1.00  0.74           N  
ATOM     84  CA  GLU A   7       5.440   6.974 -13.816  1.00  0.74           C  
ATOM     85  C   GLU A   7       4.836   8.137 -14.587  1.00  0.74           C  
ATOM     86  O   GLU A   7       5.475   9.177 -14.764  1.00  0.74           O  
ATOM     87  CB  GLU A   7       5.947   5.934 -14.811  1.00  0.74           C  
ATOM     88  CG  GLU A   7       6.929   6.492 -15.833  1.00  0.74           C  
ATOM     89  CD  GLU A   7       7.478   5.445 -16.780  1.00  0.74           C  
ATOM     90  OE1 GLU A   7       7.175   4.287 -16.612  1.00  0.74           O  
ATOM     91  OE2 GLU A   7       8.184   5.823 -17.697  1.00  0.74           O  
ATOM     92  H   GLU A   7       4.281   5.388 -12.932  1.00  0.74           H  
ATOM     93  HA  GLU A   7       6.289   7.353 -13.248  1.00  0.74           H  
ATOM     94 1HB  GLU A   7       6.440   5.123 -14.276  1.00  0.74           H  
ATOM     95 2HB  GLU A   7       5.104   5.507 -15.355  1.00  0.74           H  
ATOM     96 1HG  GLU A   7       6.418   7.259 -16.416  1.00  0.74           H  
ATOM     97 2HG  GLU A   7       7.754   6.969 -15.306  1.00  0.74           H  
ATOM     98  N   GLU A   8       3.597   7.969 -15.049  1.00  0.66           N  
ATOM     99  CA  GLU A   8       2.962   9.032 -15.809  1.00  0.66           C  
ATOM    100  C   GLU A   8       2.785  10.260 -14.929  1.00  0.66           C  
ATOM    101  O   GLU A   8       3.050  11.382 -15.361  1.00  0.66           O  
ATOM    102  CB  GLU A   8       1.621   8.563 -16.376  1.00  0.66           C  
ATOM    103  CG  GLU A   8       1.744   7.517 -17.487  1.00  0.66           C  
ATOM    104  CD  GLU A   8       0.409   7.025 -18.006  1.00  0.66           C  
ATOM    105  OE1 GLU A   8      -0.599   7.388 -17.447  1.00  0.66           O  
ATOM    106  OE2 GLU A   8       0.404   6.287 -18.964  1.00  0.66           O  
ATOM    107  H   GLU A   8       3.107   7.106 -14.868  1.00  0.66           H  
ATOM    108  HA  GLU A   8       3.612   9.300 -16.641  1.00  0.66           H  
ATOM    109 1HB  GLU A   8       1.020   8.134 -15.571  1.00  0.66           H  
ATOM    110 2HB  GLU A   8       1.074   9.419 -16.773  1.00  0.66           H  
ATOM    111 1HG  GLU A   8       2.306   7.950 -18.314  1.00  0.66           H  
ATOM    112 2HG  GLU A   8       2.315   6.670 -17.102  1.00  0.66           H  
ATOM    113  N   THR A   9       2.429  10.049 -13.661  1.00  0.63           N  
ATOM    114  CA  THR A   9       2.257  11.161 -12.737  1.00  0.63           C  
ATOM    115  C   THR A   9       3.548  11.936 -12.609  1.00  0.63           C  
ATOM    116  O   THR A   9       3.561  13.164 -12.702  1.00  0.63           O  
ATOM    117  CB  THR A   9       1.812  10.638 -11.364  1.00  0.63           C  
ATOM    118  OG1 THR A   9       0.522  10.018 -11.504  1.00  0.63           O  
ATOM    119  CG2 THR A   9       1.812  11.715 -10.296  1.00  0.63           C  
ATOM    120  H   THR A   9       2.234   9.103 -13.328  1.00  0.63           H  
ATOM    121  HA  THR A   9       1.490  11.829 -13.129  1.00  0.63           H  
ATOM    122  HB  THR A   9       2.505   9.883 -11.038  1.00  0.63           H  
ATOM    123  HG1 THR A   9       0.111   9.889 -10.633  1.00  0.63           H  
ATOM    124 1HG2 THR A   9       1.512  11.283  -9.350  1.00  0.63           H  
ATOM    125 2HG2 THR A   9       2.810  12.116 -10.205  1.00  0.63           H  
ATOM    126 3HG2 THR A   9       1.139  12.494 -10.556  1.00  0.63           H  
ATOM    127  N   ILE A  10       4.644  11.214 -12.452  1.00  0.62           N  
ATOM    128  CA  ILE A  10       5.937  11.838 -12.292  1.00  0.62           C  
ATOM    129  C   ILE A  10       6.336  12.642 -13.519  1.00  0.62           C  
ATOM    130  O   ILE A  10       6.784  13.788 -13.405  1.00  0.62           O  
ATOM    131  CB  ILE A  10       6.985  10.769 -11.994  1.00  0.62           C  
ATOM    132  CG1 ILE A  10       6.703  10.179 -10.621  1.00  0.62           C  
ATOM    133  CG2 ILE A  10       8.379  11.354 -12.068  1.00  0.62           C  
ATOM    134  CD1 ILE A  10       7.447   8.915 -10.338  1.00  0.62           C  
ATOM    135  H   ILE A  10       4.562  10.195 -12.404  1.00  0.62           H  
ATOM    136  HA  ILE A  10       5.869  12.509 -11.452  1.00  0.62           H  
ATOM    137  HB  ILE A  10       6.891   9.962 -12.720  1.00  0.62           H  
ATOM    138 1HG1 ILE A  10       6.977  10.907  -9.865  1.00  0.62           H  
ATOM    139 2HG1 ILE A  10       5.637   9.979 -10.542  1.00  0.62           H  
ATOM    140 1HG2 ILE A  10       9.115  10.579 -11.857  1.00  0.62           H  
ATOM    141 2HG2 ILE A  10       8.550  11.754 -13.065  1.00  0.62           H  
ATOM    142 3HG2 ILE A  10       8.477  12.147 -11.337  1.00  0.62           H  
ATOM    143 1HD1 ILE A  10       7.193   8.555  -9.342  1.00  0.62           H  
ATOM    144 2HD1 ILE A  10       7.159   8.163 -11.074  1.00  0.62           H  
ATOM    145 3HD1 ILE A  10       8.511   9.091 -10.400  1.00  0.62           H  
ATOM    146  N   ARG A  11       6.160  12.062 -14.705  1.00  0.62           N  
ATOM    147  CA  ARG A  11       6.508  12.768 -15.931  1.00  0.62           C  
ATOM    148  C   ARG A  11       5.676  14.041 -16.109  1.00  0.62           C  
ATOM    149  O   ARG A  11       6.195  15.084 -16.535  1.00  0.62           O  
ATOM    150  CB  ARG A  11       6.331  11.845 -17.122  1.00  0.62           C  
ATOM    151  CG  ARG A  11       7.390  10.732 -17.216  1.00  0.62           C  
ATOM    152  CD  ARG A  11       7.190   9.860 -18.405  1.00  0.62           C  
ATOM    153  NE  ARG A  11       8.173   8.776 -18.467  1.00  0.62           N  
ATOM    154  CZ  ARG A  11       9.409   8.874 -18.969  1.00  0.62           C  
ATOM    155  NH1 ARG A  11       9.862  10.009 -19.468  1.00  0.62           N  
ATOM    156  NH2 ARG A  11      10.155   7.797 -18.949  1.00  0.62           N  
ATOM    157  H   ARG A  11       5.790  11.109 -14.752  1.00  0.62           H  
ATOM    158  HA  ARG A  11       7.558  13.051 -15.872  1.00  0.62           H  
ATOM    159 1HB  ARG A  11       5.353  11.362 -17.056  1.00  0.62           H  
ATOM    160 2HB  ARG A  11       6.355  12.422 -18.044  1.00  0.62           H  
ATOM    161 1HG  ARG A  11       8.381  11.178 -17.279  1.00  0.62           H  
ATOM    162 2HG  ARG A  11       7.331  10.106 -16.323  1.00  0.62           H  
ATOM    163 1HD  ARG A  11       6.197   9.410 -18.352  1.00  0.62           H  
ATOM    164 2HD  ARG A  11       7.275  10.451 -19.313  1.00  0.62           H  
ATOM    165  HE  ARG A  11       7.919   7.845 -18.105  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11       9.272  10.828 -19.475  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11      10.799  10.057 -19.841  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11       9.744   6.939 -18.551  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11      11.093   7.810 -19.313  1.00  0.62           H  
ATOM    170  N   VAL A  12       4.392  13.972 -15.751  1.00  0.61           N  
ATOM    171  CA  VAL A  12       3.522  15.132 -15.855  1.00  0.61           C  
ATOM    172  C   VAL A  12       3.944  16.215 -14.872  1.00  0.61           C  
ATOM    173  O   VAL A  12       4.043  17.390 -15.236  1.00  0.61           O  
ATOM    174  CB  VAL A  12       2.056  14.737 -15.626  1.00  0.61           C  
ATOM    175  CG1 VAL A  12       1.209  15.937 -15.542  1.00  0.61           C  
ATOM    176  CG2 VAL A  12       1.556  13.892 -16.794  1.00  0.61           C  
ATOM    177  H   VAL A  12       4.002  13.087 -15.421  1.00  0.61           H  
ATOM    178  HA  VAL A  12       3.607  15.531 -16.865  1.00  0.61           H  
ATOM    179  HB  VAL A  12       1.979  14.176 -14.693  1.00  0.61           H  
ATOM    180 1HG1 VAL A  12       0.192  15.599 -15.391  1.00  0.61           H  
ATOM    181 2HG1 VAL A  12       1.528  16.566 -14.709  1.00  0.61           H  
ATOM    182 3HG1 VAL A  12       1.282  16.489 -16.471  1.00  0.61           H  
ATOM    183 1HG2 VAL A  12       0.516  13.613 -16.620  1.00  0.61           H  
ATOM    184 2HG2 VAL A  12       1.627  14.469 -17.715  1.00  0.61           H  
ATOM    185 3HG2 VAL A  12       2.154  12.998 -16.889  1.00  0.61           H  
ATOM    186  N   ILE A  13       4.243  15.836 -13.638  1.00  0.62           N  
ATOM    187  CA  ILE A  13       4.629  16.842 -12.670  1.00  0.62           C  
ATOM    188  C   ILE A  13       5.907  17.522 -13.099  1.00  0.62           C  
ATOM    189  O   ILE A  13       5.942  18.756 -13.139  1.00  0.62           O  
ATOM    190  CB  ILE A  13       4.810  16.232 -11.290  1.00  0.62           C  
ATOM    191  CG1 ILE A  13       3.488  15.781 -10.837  1.00  0.62           C  
ATOM    192  CG2 ILE A  13       5.394  17.294 -10.324  1.00  0.62           C  
ATOM    193  CD1 ILE A  13       3.554  14.907  -9.718  1.00  0.62           C  
ATOM    194  H   ILE A  13       4.163  14.856 -13.361  1.00  0.62           H  
ATOM    195  HA  ILE A  13       3.837  17.586 -12.614  1.00  0.62           H  
ATOM    196  HB  ILE A  13       5.456  15.364 -11.358  1.00  0.62           H  
ATOM    197 1HG1 ILE A  13       2.889  16.639 -10.571  1.00  0.62           H  
ATOM    198 2HG1 ILE A  13       3.014  15.278 -11.646  1.00  0.62           H  
ATOM    199 1HG2 ILE A  13       5.505  16.887  -9.327  1.00  0.62           H  
ATOM    200 2HG2 ILE A  13       6.369  17.614 -10.686  1.00  0.62           H  
ATOM    201 3HG2 ILE A  13       4.721  18.152 -10.284  1.00  0.62           H  
ATOM    202 1HD1 ILE A  13       2.556  14.608  -9.453  1.00  0.62           H  
ATOM    203 2HD1 ILE A  13       4.133  14.032  -9.985  1.00  0.62           H  
ATOM    204 3HD1 ILE A  13       4.028  15.428  -8.896  1.00  0.62           H  
ATOM    205  N   LYS A  14       6.922  16.740 -13.499  1.00  0.62           N  
ATOM    206  CA  LYS A  14       8.191  17.320 -13.920  1.00  0.62           C  
ATOM    207  C   LYS A  14       8.001  18.265 -15.096  1.00  0.62           C  
ATOM    208  O   LYS A  14       8.641  19.315 -15.170  1.00  0.62           O  
ATOM    209  CB  LYS A  14       9.191  16.232 -14.292  1.00  0.62           C  
ATOM    210  CG  LYS A  14       9.751  15.444 -13.127  1.00  0.62           C  
ATOM    211  CD  LYS A  14      10.719  14.399 -13.636  1.00  0.62           C  
ATOM    212  CE  LYS A  14      11.343  13.620 -12.513  1.00  0.62           C  
ATOM    213  NZ  LYS A  14      12.249  12.565 -13.019  1.00  0.62           N  
ATOM    214  H   LYS A  14       6.820  15.723 -13.477  1.00  0.62           H  
ATOM    215  HA  LYS A  14       8.607  17.886 -13.092  1.00  0.62           H  
ATOM    216 1HB  LYS A  14       8.702  15.518 -14.962  1.00  0.62           H  
ATOM    217 2HB  LYS A  14      10.024  16.673 -14.836  1.00  0.62           H  
ATOM    218 1HG  LYS A  14      10.266  16.115 -12.438  1.00  0.62           H  
ATOM    219 2HG  LYS A  14       8.937  14.954 -12.590  1.00  0.62           H  
ATOM    220 1HD  LYS A  14      10.181  13.704 -14.284  1.00  0.62           H  
ATOM    221 2HD  LYS A  14      11.505  14.877 -14.216  1.00  0.62           H  
ATOM    222 1HE  LYS A  14      11.909  14.290 -11.869  1.00  0.62           H  
ATOM    223 2HE  LYS A  14      10.563  13.158 -11.928  1.00  0.62           H  
ATOM    224 1HZ  LYS A  14      12.614  12.056 -12.213  1.00  0.62           H  
ATOM    225 2HZ  LYS A  14      11.733  11.924 -13.589  1.00  0.62           H  
ATOM    226 3HZ  LYS A  14      13.001  12.961 -13.545  1.00  0.62           H  
ATOM    227  N   SER A  15       7.082  17.927 -16.000  1.00  0.62           N  
ATOM    228  CA  SER A  15       6.792  18.778 -17.139  1.00  0.62           C  
ATOM    229  C   SER A  15       6.270  20.143 -16.671  1.00  0.62           C  
ATOM    230  O   SER A  15       6.586  21.175 -17.269  1.00  0.62           O  
ATOM    231  CB  SER A  15       5.772  18.108 -18.040  1.00  0.62           C  
ATOM    232  OG  SER A  15       6.294  16.927 -18.602  1.00  0.62           O  
ATOM    233  H   SER A  15       6.590  17.036 -15.926  1.00  0.62           H  
ATOM    234  HA  SER A  15       7.713  18.933 -17.699  1.00  0.62           H  
ATOM    235 1HB  SER A  15       4.877  17.881 -17.480  1.00  0.62           H  
ATOM    236 2HB  SER A  15       5.490  18.795 -18.833  1.00  0.62           H  
ATOM    237  HG  SER A  15       6.410  16.299 -17.848  1.00  0.62           H  
ATOM    238  N   THR A  16       5.472  20.142 -15.594  1.00  0.62           N  
ATOM    239  CA  THR A  16       4.880  21.362 -15.056  1.00  0.62           C  
ATOM    240  C   THR A  16       5.694  22.036 -13.948  1.00  0.62           C  
ATOM    241  O   THR A  16       5.395  23.176 -13.581  1.00  0.62           O  
ATOM    242  CB  THR A  16       3.483  21.081 -14.501  1.00  0.62           C  
ATOM    243  OG1 THR A  16       3.588  20.172 -13.396  1.00  0.62           O  
ATOM    244  CG2 THR A  16       2.621  20.484 -15.594  1.00  0.62           C  
ATOM    245  H   THR A  16       5.236  19.244 -15.161  1.00  0.62           H  
ATOM    246  HA  THR A  16       4.785  22.074 -15.875  1.00  0.62           H  
ATOM    247  HB  THR A  16       3.033  22.008 -14.155  1.00  0.62           H  
ATOM    248  HG1 THR A  16       4.433  19.667 -13.469  1.00  0.62           H  
ATOM    249 1HG2 THR A  16       1.653  20.291 -15.208  1.00  0.62           H  
ATOM    250 2HG2 THR A  16       2.549  21.185 -16.423  1.00  0.62           H  
ATOM    251 3HG2 THR A  16       3.062  19.557 -15.944  1.00  0.62           H  
ATOM    252  N   VAL A  17       6.749  21.392 -13.442  1.00  0.61           N  
ATOM    253  CA  VAL A  17       7.522  22.030 -12.379  1.00  0.61           C  
ATOM    254  C   VAL A  17       7.969  23.460 -12.709  1.00  0.61           C  
ATOM    255  O   VAL A  17       7.856  24.314 -11.831  1.00  0.61           O  
ATOM    256  CB  VAL A  17       8.731  21.188 -11.903  1.00  0.61           C  
ATOM    257  CG1 VAL A  17       9.615  22.037 -10.995  1.00  0.61           C  
ATOM    258  CG2 VAL A  17       8.239  20.037 -11.117  1.00  0.61           C  
ATOM    259  H   VAL A  17       6.954  20.441 -13.747  1.00  0.61           H  
ATOM    260  HA  VAL A  17       6.867  22.094 -11.513  1.00  0.61           H  
ATOM    261  HB  VAL A  17       9.306  20.833 -12.740  1.00  0.61           H  
ATOM    262 1HG1 VAL A  17      10.454  21.437 -10.649  1.00  0.61           H  
ATOM    263 2HG1 VAL A  17       9.992  22.897 -11.547  1.00  0.61           H  
ATOM    264 3HG1 VAL A  17       9.037  22.380 -10.137  1.00  0.61           H  
ATOM    265 1HG2 VAL A  17       9.067  19.445 -10.767  1.00  0.61           H  
ATOM    266 2HG2 VAL A  17       7.683  20.415 -10.288  1.00  0.61           H  
ATOM    267 3HG2 VAL A  17       7.619  19.441 -11.713  1.00  0.61           H  
ATOM    268  N   PRO A  18       8.516  23.786 -13.906  1.00  0.60           N  
ATOM    269  CA  PRO A  18       8.906  25.136 -14.281  1.00  0.60           C  
ATOM    270  C   PRO A  18       7.750  26.139 -14.222  1.00  0.60           C  
ATOM    271  O   PRO A  18       7.981  27.336 -14.057  1.00  0.60           O  
ATOM    272  CB  PRO A  18       9.392  24.959 -15.723  1.00  0.60           C  
ATOM    273  CG  PRO A  18       9.808  23.509 -15.813  1.00  0.60           C  
ATOM    274  CD  PRO A  18       8.812  22.779 -14.958  1.00  0.60           C  
ATOM    275  HA  PRO A  18       9.732  25.460 -13.633  1.00  0.60           H  
ATOM    276 1HB  PRO A  18       8.577  25.207 -16.422  1.00  0.60           H  
ATOM    277 2HB  PRO A  18      10.217  25.656 -15.930  1.00  0.60           H  
ATOM    278 1HG  PRO A  18       9.784  23.168 -16.861  1.00  0.60           H  
ATOM    279 2HG  PRO A  18      10.839  23.380 -15.459  1.00  0.60           H  
ATOM    280 1HD  PRO A  18       7.927  22.569 -15.565  1.00  0.60           H  
ATOM    281 2HD  PRO A  18       9.268  21.880 -14.584  1.00  0.60           H  
ATOM    282  N   LEU A  19       6.502  25.670 -14.320  1.00  0.60           N  
ATOM    283  CA  LEU A  19       5.367  26.577 -14.270  1.00  0.60           C  
ATOM    284  C   LEU A  19       5.065  26.861 -12.822  1.00  0.60           C  
ATOM    285  O   LEU A  19       4.771  27.993 -12.435  1.00  0.60           O  
ATOM    286  CB  LEU A  19       4.141  25.937 -14.888  1.00  0.60           C  
ATOM    287  CG  LEU A  19       4.178  25.611 -16.334  1.00  0.60           C  
ATOM    288  CD1 LEU A  19       2.909  24.833 -16.675  1.00  0.60           C  
ATOM    289  CD2 LEU A  19       4.265  26.899 -17.124  1.00  0.60           C  
ATOM    290  H   LEU A  19       6.310  24.678 -14.404  1.00  0.60           H  
ATOM    291  HA  LEU A  19       5.615  27.507 -14.782  1.00  0.60           H  
ATOM    292 1HB  LEU A  19       3.914  25.023 -14.347  1.00  0.60           H  
ATOM    293 2HB  LEU A  19       3.341  26.608 -14.745  1.00  0.60           H  
ATOM    294  HG  LEU A  19       5.042  24.977 -16.553  1.00  0.60           H  
ATOM    295 1HD1 LEU A  19       2.913  24.575 -17.734  1.00  0.60           H  
ATOM    296 2HD1 LEU A  19       2.875  23.921 -16.080  1.00  0.60           H  
ATOM    297 3HD1 LEU A  19       2.035  25.444 -16.452  1.00  0.60           H  
ATOM    298 1HD2 LEU A  19       4.282  26.673 -18.191  1.00  0.60           H  
ATOM    299 2HD2 LEU A  19       3.397  27.523 -16.899  1.00  0.60           H  
ATOM    300 3HD2 LEU A  19       5.177  27.435 -16.850  1.00  0.60           H  
ATOM    301  N   LEU A  20       5.178  25.813 -12.007  1.00  0.60           N  
ATOM    302  CA  LEU A  20       4.938  25.942 -10.583  1.00  0.60           C  
ATOM    303  C   LEU A  20       6.022  26.850 -10.021  1.00  0.60           C  
ATOM    304  O   LEU A  20       5.787  27.626  -9.103  1.00  0.60           O  
ATOM    305  CB  LEU A  20       4.982  24.568  -9.899  1.00  0.60           C  
ATOM    306  CG  LEU A  20       3.831  23.582 -10.284  1.00  0.60           C  
ATOM    307  CD1 LEU A  20       4.111  22.208  -9.670  1.00  0.60           C  
ATOM    308  CD2 LEU A  20       2.489  24.122  -9.793  1.00  0.60           C  
ATOM    309  H   LEU A  20       5.421  24.903 -12.404  1.00  0.60           H  
ATOM    310  HA  LEU A  20       3.965  26.402 -10.420  1.00  0.60           H  
ATOM    311 1HB  LEU A  20       5.926  24.090 -10.149  1.00  0.60           H  
ATOM    312 2HB  LEU A  20       4.952  24.717  -8.820  1.00  0.60           H  
ATOM    313  HG  LEU A  20       3.802  23.470 -11.373  1.00  0.60           H  
ATOM    314 1HD1 LEU A  20       3.319  21.518  -9.950  1.00  0.60           H  
ATOM    315 2HD1 LEU A  20       5.061  21.830 -10.036  1.00  0.60           H  
ATOM    316 3HD1 LEU A  20       4.148  22.294  -8.584  1.00  0.60           H  
ATOM    317 1HD2 LEU A  20       1.704  23.424 -10.080  1.00  0.60           H  
ATOM    318 2HD2 LEU A  20       2.505  24.226  -8.708  1.00  0.60           H  
ATOM    319 3HD2 LEU A  20       2.297  25.090 -10.243  1.00  0.60           H  
ATOM    320  N   LYS A  21       7.221  26.766 -10.600  1.00  0.60           N  
ATOM    321  CA  LYS A  21       8.318  27.605 -10.171  1.00  0.60           C  
ATOM    322  C   LYS A  21       8.091  29.073 -10.536  1.00  0.60           C  
ATOM    323  O   LYS A  21       8.029  29.933  -9.653  1.00  0.60           O  
ATOM    324  CB  LYS A  21       9.628  27.105 -10.780  1.00  0.60           C  
ATOM    325  CG  LYS A  21      10.862  27.866 -10.348  1.00  0.60           C  
ATOM    326  CD  LYS A  21      12.117  27.237 -10.934  1.00  0.60           C  
ATOM    327  CE  LYS A  21      13.367  28.004 -10.522  1.00  0.60           C  
ATOM    328  NZ  LYS A  21      14.604  27.399 -11.090  1.00  0.60           N  
ATOM    329  H   LYS A  21       7.377  26.071 -11.327  1.00  0.60           H  
ATOM    330  HA  LYS A  21       8.392  27.542  -9.105  1.00  0.60           H  
ATOM    331 1HB  LYS A  21       9.764  26.051 -10.532  1.00  0.60           H  
ATOM    332 2HB  LYS A  21       9.565  27.176 -11.862  1.00  0.60           H  
ATOM    333 1HG  LYS A  21      10.786  28.899 -10.691  1.00  0.60           H  
ATOM    334 2HG  LYS A  21      10.929  27.864  -9.261  1.00  0.60           H  
ATOM    335 1HD  LYS A  21      12.199  26.203 -10.590  1.00  0.60           H  
ATOM    336 2HD  LYS A  21      12.043  27.234 -12.022  1.00  0.60           H  
ATOM    337 1HE  LYS A  21      13.284  29.032 -10.871  1.00  0.60           H  
ATOM    338 2HE  LYS A  21      13.441  28.005  -9.434  1.00  0.60           H  
ATOM    339 1HZ  LYS A  21      15.407  27.935 -10.794  1.00  0.60           H  
ATOM    340 2HZ  LYS A  21      14.695  26.447 -10.762  1.00  0.60           H  
ATOM    341 3HZ  LYS A  21      14.549  27.404 -12.098  1.00  0.60           H  
ATOM    342  N   GLU A  22       7.864  29.363 -11.821  1.00  0.61           N  
ATOM    343  CA  GLU A  22       7.696  30.752 -12.254  1.00  0.61           C  
ATOM    344  C   GLU A  22       6.498  31.457 -11.622  1.00  0.61           C  
ATOM    345  O   GLU A  22       6.563  32.651 -11.327  1.00  0.61           O  
ATOM    346  CB  GLU A  22       7.613  30.843 -13.784  1.00  0.61           C  
ATOM    347  CG  GLU A  22       8.956  30.583 -14.502  1.00  0.61           C  
ATOM    348  CD  GLU A  22       8.885  30.679 -16.024  1.00  0.61           C  
ATOM    349  OE1 GLU A  22       7.804  30.748 -16.556  1.00  0.61           O  
ATOM    350  OE2 GLU A  22       9.928  30.701 -16.644  1.00  0.61           O  
ATOM    351  H   GLU A  22       7.863  28.623 -12.524  1.00  0.61           H  
ATOM    352  HA  GLU A  22       8.588  31.297 -11.948  1.00  0.61           H  
ATOM    353 1HB  GLU A  22       6.891  30.105 -14.148  1.00  0.61           H  
ATOM    354 2HB  GLU A  22       7.248  31.828 -14.074  1.00  0.61           H  
ATOM    355 1HG  GLU A  22       9.686  31.305 -14.141  1.00  0.61           H  
ATOM    356 2HG  GLU A  22       9.308  29.590 -14.224  1.00  0.61           H  
ATOM    357  N   HIS A  23       5.413  30.728 -11.396  1.00  0.62           N  
ATOM    358  CA  HIS A  23       4.206  31.299 -10.824  1.00  0.62           C  
ATOM    359  C   HIS A  23       3.997  30.886  -9.366  1.00  0.62           C  
ATOM    360  O   HIS A  23       2.914  31.088  -8.814  1.00  0.62           O  
ATOM    361  CB  HIS A  23       3.008  30.844 -11.643  1.00  0.62           C  
ATOM    362  CG  HIS A  23       2.983  31.341 -13.060  1.00  0.62           C  
ATOM    363  ND1 HIS A  23       2.580  32.623 -13.397  1.00  0.62           N  
ATOM    364  CD2 HIS A  23       3.327  30.739 -14.224  1.00  0.62           C  
ATOM    365  CE1 HIS A  23       2.660  32.778 -14.703  1.00  0.62           C  
ATOM    366  NE2 HIS A  23       3.109  31.650 -15.233  1.00  0.62           N  
ATOM    367  H   HIS A  23       5.397  29.742 -11.661  1.00  0.62           H  
ATOM    368  HA  HIS A  23       4.257  32.387 -10.862  1.00  0.62           H  
ATOM    369 1HB  HIS A  23       2.967  29.755 -11.653  1.00  0.62           H  
ATOM    370 2HB  HIS A  23       2.129  31.200 -11.151  1.00  0.62           H  
ATOM    371  HD1 HIS A  23       2.251  33.353 -12.753  1.00  0.62           H  
ATOM    372  HD2 HIS A  23       3.710  29.739 -14.457  1.00  0.62           H  
ATOM    373  HE1 HIS A  23       2.378  33.725 -15.161  1.00  0.62           H  
ATOM    374  N   GLY A  24       5.033  30.357  -8.721  1.00  0.63           N  
ATOM    375  CA  GLY A  24       4.923  29.842  -7.357  1.00  0.63           C  
ATOM    376  C   GLY A  24       4.284  30.800  -6.373  1.00  0.63           C  
ATOM    377  O   GLY A  24       3.325  30.436  -5.674  1.00  0.63           O  
ATOM    378  H   GLY A  24       5.935  30.252  -9.192  1.00  0.63           H  
ATOM    379 1HA  GLY A  24       4.360  28.908  -7.374  1.00  0.63           H  
ATOM    380 2HA  GLY A  24       5.919  29.593  -7.010  1.00  0.63           H  
ATOM    381  N   THR A  25       4.822  32.016  -6.298  1.00  0.64           N  
ATOM    382  CA  THR A  25       4.323  33.019  -5.369  1.00  0.64           C  
ATOM    383  C   THR A  25       2.875  33.398  -5.678  1.00  0.64           C  
ATOM    384  O   THR A  25       2.067  33.563  -4.767  1.00  0.64           O  
ATOM    385  CB  THR A  25       5.193  34.289  -5.393  1.00  0.64           C  
ATOM    386  OG1 THR A  25       6.539  33.965  -5.014  1.00  0.64           O  
ATOM    387  CG2 THR A  25       4.623  35.305  -4.406  1.00  0.64           C  
ATOM    388  H   THR A  25       5.598  32.237  -6.908  1.00  0.64           H  
ATOM    389  HA  THR A  25       4.356  32.601  -4.361  1.00  0.64           H  
ATOM    390  HB  THR A  25       5.194  34.714  -6.396  1.00  0.64           H  
ATOM    391  HG1 THR A  25       7.096  34.742  -5.123  1.00  0.64           H  
ATOM    392 1HG2 THR A  25       5.234  36.207  -4.415  1.00  0.64           H  
ATOM    393 2HG2 THR A  25       3.600  35.555  -4.693  1.00  0.64           H  
ATOM    394 3HG2 THR A  25       4.622  34.877  -3.401  1.00  0.64           H  
ATOM    395  N   GLU A  26       2.544  33.569  -6.961  1.00  0.65           N  
ATOM    396  CA  GLU A  26       1.187  33.971  -7.349  1.00  0.65           C  
ATOM    397  C   GLU A  26       0.172  32.900  -6.956  1.00  0.65           C  
ATOM    398  O   GLU A  26      -0.921  33.192  -6.454  1.00  0.65           O  
ATOM    399  CB  GLU A  26       1.127  34.168  -8.862  1.00  0.65           C  
ATOM    400  CG  GLU A  26       1.916  35.353  -9.392  1.00  0.65           C  
ATOM    401  CD  GLU A  26       1.991  35.349 -10.900  1.00  0.65           C  
ATOM    402  OE1 GLU A  26       1.542  34.387 -11.480  1.00  0.65           O  
ATOM    403  OE2 GLU A  26       2.492  36.288 -11.468  1.00  0.65           O  
ATOM    404  H   GLU A  26       3.239  33.401  -7.675  1.00  0.65           H  
ATOM    405  HA  GLU A  26       0.933  34.900  -6.839  1.00  0.65           H  
ATOM    406 1HB  GLU A  26       1.506  33.272  -9.358  1.00  0.65           H  
ATOM    407 2HB  GLU A  26       0.089  34.289  -9.170  1.00  0.65           H  
ATOM    408 1HG  GLU A  26       1.443  36.277  -9.059  1.00  0.65           H  
ATOM    409 2HG  GLU A  26       2.924  35.318  -8.978  1.00  0.65           H  
ATOM    410  N   ILE A  27       0.567  31.645  -7.155  1.00  0.65           N  
ATOM    411  CA  ILE A  27      -0.260  30.503  -6.826  1.00  0.65           C  
ATOM    412  C   ILE A  27      -0.473  30.406  -5.340  1.00  0.65           C  
ATOM    413  O   ILE A  27      -1.598  30.254  -4.868  1.00  0.65           O  
ATOM    414  CB  ILE A  27       0.413  29.207  -7.308  1.00  0.65           C  
ATOM    415  CG1 ILE A  27       0.435  29.156  -8.841  1.00  0.65           C  
ATOM    416  CG2 ILE A  27      -0.300  28.019  -6.724  1.00  0.65           C  
ATOM    417  CD1 ILE A  27       1.347  28.092  -9.434  1.00  0.65           C  
ATOM    418  H   ILE A  27       1.476  31.478  -7.587  1.00  0.65           H  
ATOM    419  HA  ILE A  27      -1.228  30.613  -7.307  1.00  0.65           H  
ATOM    420  HB  ILE A  27       1.449  29.202  -6.973  1.00  0.65           H  
ATOM    421 1HG1 ILE A  27      -0.571  28.960  -9.177  1.00  0.65           H  
ATOM    422 2HG1 ILE A  27       0.734  30.124  -9.214  1.00  0.65           H  
ATOM    423 1HG2 ILE A  27       0.207  27.138  -7.044  1.00  0.65           H  
ATOM    424 2HG2 ILE A  27      -0.281  28.065  -5.637  1.00  0.65           H  
ATOM    425 3HG2 ILE A  27      -1.329  28.008  -7.064  1.00  0.65           H  
ATOM    426 1HD1 ILE A  27       1.286  28.127 -10.519  1.00  0.65           H  
ATOM    427 2HD1 ILE A  27       2.377  28.282  -9.124  1.00  0.65           H  
ATOM    428 3HD1 ILE A  27       1.045  27.118  -9.087  1.00  0.65           H  
ATOM    429  N   THR A  28       0.609  30.515  -4.594  1.00  0.65           N  
ATOM    430  CA  THR A  28       0.552  30.376  -3.164  1.00  0.65           C  
ATOM    431  C   THR A  28      -0.200  31.534  -2.519  1.00  0.65           C  
ATOM    432  O   THR A  28      -0.958  31.344  -1.565  1.00  0.65           O  
ATOM    433  CB  THR A  28       1.936  30.258  -2.606  1.00  0.65           C  
ATOM    434  OG1 THR A  28       2.584  29.167  -3.257  1.00  0.65           O  
ATOM    435  CG2 THR A  28       1.799  29.907  -1.168  1.00  0.65           C  
ATOM    436  H   THR A  28       1.518  30.655  -5.037  1.00  0.65           H  
ATOM    437  HA  THR A  28       0.023  29.454  -2.935  1.00  0.65           H  
ATOM    438  HB  THR A  28       2.504  31.183  -2.744  1.00  0.65           H  
ATOM    439  HG1 THR A  28       2.803  29.444  -4.184  1.00  0.65           H  
ATOM    440 1HG2 THR A  28       2.762  29.772  -0.763  1.00  0.65           H  
ATOM    441 2HG2 THR A  28       1.275  30.693  -0.640  1.00  0.65           H  
ATOM    442 3HG2 THR A  28       1.246  28.983  -1.086  1.00  0.65           H  
ATOM    443  N   ALA A  29       0.024  32.755  -3.006  1.00  0.65           N  
ATOM    444  CA  ALA A  29      -0.688  33.893  -2.455  1.00  0.65           C  
ATOM    445  C   ALA A  29      -2.191  33.681  -2.627  1.00  0.65           C  
ATOM    446  O   ALA A  29      -2.960  33.880  -1.682  1.00  0.65           O  
ATOM    447  CB  ALA A  29      -0.250  35.172  -3.156  1.00  0.65           C  
ATOM    448  H   ALA A  29       0.685  32.903  -3.765  1.00  0.65           H  
ATOM    449  HA  ALA A  29      -0.467  33.961  -1.391  1.00  0.65           H  
ATOM    450 1HB  ALA A  29      -0.785  36.021  -2.736  1.00  0.65           H  
ATOM    451 2HB  ALA A  29       0.824  35.309  -3.021  1.00  0.65           H  
ATOM    452 3HB  ALA A  29      -0.471  35.091  -4.222  1.00  0.65           H  
ATOM    453  N   ARG A  30      -2.595  33.168  -3.801  1.00  0.64           N  
ATOM    454  CA  ARG A  30      -3.997  32.882  -4.069  1.00  0.64           C  
ATOM    455  C   ARG A  30      -4.467  31.717  -3.203  1.00  0.64           C  
ATOM    456  O   ARG A  30      -5.589  31.721  -2.696  1.00  0.64           O  
ATOM    457  CB  ARG A  30      -4.222  32.598  -5.541  1.00  0.64           C  
ATOM    458  CG  ARG A  30      -5.649  32.273  -5.910  1.00  0.64           C  
ATOM    459  CD  ARG A  30      -6.592  33.407  -5.624  1.00  0.64           C  
ATOM    460  NE  ARG A  30      -7.931  33.087  -6.077  1.00  0.64           N  
ATOM    461  CZ  ARG A  30      -9.071  33.716  -5.726  1.00  0.64           C  
ATOM    462  NH1 ARG A  30      -9.070  34.739  -4.882  1.00  0.64           N  
ATOM    463  NH2 ARG A  30     -10.216  33.285  -6.247  1.00  0.64           N  
ATOM    464  H   ARG A  30      -1.921  33.017  -4.557  1.00  0.64           H  
ATOM    465  HA  ARG A  30      -4.583  33.765  -3.808  1.00  0.64           H  
ATOM    466 1HB  ARG A  30      -3.910  33.460  -6.127  1.00  0.64           H  
ATOM    467 2HB  ARG A  30      -3.596  31.758  -5.847  1.00  0.64           H  
ATOM    468 1HG  ARG A  30      -5.703  32.037  -6.974  1.00  0.64           H  
ATOM    469 2HG  ARG A  30      -5.976  31.407  -5.338  1.00  0.64           H  
ATOM    470 1HD  ARG A  30      -6.630  33.595  -4.551  1.00  0.64           H  
ATOM    471 2HD  ARG A  30      -6.261  34.309  -6.137  1.00  0.64           H  
ATOM    472  HE  ARG A  30      -8.015  32.312  -6.741  1.00  0.64           H  
ATOM    473 1HH1 ARG A  30      -8.190  35.092  -4.465  1.00  0.64           H  
ATOM    474 2HH1 ARG A  30      -9.937  35.189  -4.638  1.00  0.64           H  
ATOM    475 1HH2 ARG A  30     -10.208  32.469  -6.895  1.00  0.64           H  
ATOM    476 2HH2 ARG A  30     -11.084  33.732  -6.007  1.00  0.64           H  
ATOM    477  N   MET A  31      -3.613  30.708  -3.018  1.00  0.64           N  
ATOM    478  CA  MET A  31      -3.968  29.574  -2.174  1.00  0.64           C  
ATOM    479  C   MET A  31      -4.377  30.076  -0.809  1.00  0.64           C  
ATOM    480  O   MET A  31      -5.422  29.683  -0.287  1.00  0.64           O  
ATOM    481  CB  MET A  31      -2.787  28.633  -1.993  1.00  0.64           C  
ATOM    482  CG  MET A  31      -3.075  27.450  -1.075  1.00  0.64           C  
ATOM    483  SD  MET A  31      -1.594  26.517  -0.669  1.00  0.64           S  
ATOM    484  CE  MET A  31      -0.866  27.635   0.505  1.00  0.64           C  
ATOM    485  H   MET A  31      -2.709  30.717  -3.482  1.00  0.64           H  
ATOM    486  HA  MET A  31      -4.813  29.044  -2.609  1.00  0.64           H  
ATOM    487 1HB  MET A  31      -2.460  28.259  -2.965  1.00  0.64           H  
ATOM    488 2HB  MET A  31      -1.962  29.163  -1.555  1.00  0.64           H  
ATOM    489 1HG  MET A  31      -3.517  27.813  -0.146  1.00  0.64           H  
ATOM    490 2HG  MET A  31      -3.781  26.792  -1.543  1.00  0.64           H  
ATOM    491 1HE  MET A  31       0.082  27.236   0.864  1.00  0.64           H  
ATOM    492 2HE  MET A  31      -0.706  28.607   0.036  1.00  0.64           H  
ATOM    493 3HE  MET A  31      -1.549  27.753   1.338  1.00  0.64           H  
ATOM    494  N   PHE A  32      -3.561  30.957  -0.227  1.00  0.64           N  
ATOM    495  CA  PHE A  32      -3.893  31.524   1.069  1.00  0.64           C  
ATOM    496  C   PHE A  32      -5.184  32.326   1.039  1.00  0.64           C  
ATOM    497  O   PHE A  32      -6.019  32.174   1.929  1.00  0.64           O  
ATOM    498  CB  PHE A  32      -2.747  32.377   1.608  1.00  0.64           C  
ATOM    499  CG  PHE A  32      -1.706  31.569   2.321  1.00  0.64           C  
ATOM    500  CD1 PHE A  32      -2.001  30.299   2.783  1.00  0.64           C  
ATOM    501  CD2 PHE A  32      -0.457  32.076   2.568  1.00  0.64           C  
ATOM    502  CE1 PHE A  32      -1.065  29.566   3.468  1.00  0.64           C  
ATOM    503  CE2 PHE A  32       0.479  31.340   3.249  1.00  0.64           C  
ATOM    504  CZ  PHE A  32       0.175  30.089   3.699  1.00  0.64           C  
ATOM    505  H   PHE A  32      -2.702  31.236  -0.704  1.00  0.64           H  
ATOM    506  HA  PHE A  32      -4.036  30.700   1.764  1.00  0.64           H  
ATOM    507 1HB  PHE A  32      -2.265  32.894   0.773  1.00  0.64           H  
ATOM    508 2HB  PHE A  32      -3.132  33.131   2.282  1.00  0.64           H  
ATOM    509  HD1 PHE A  32      -2.989  29.887   2.604  1.00  0.64           H  
ATOM    510  HD2 PHE A  32      -0.221  33.078   2.221  1.00  0.64           H  
ATOM    511  HE1 PHE A  32      -1.312  28.572   3.830  1.00  0.64           H  
ATOM    512  HE2 PHE A  32       1.453  31.753   3.439  1.00  0.64           H  
ATOM    513  HZ  PHE A  32       0.913  29.515   4.246  1.00  0.64           H  
ATOM    514  N   GLU A  33      -5.426  33.115  -0.012  1.00  0.63           N  
ATOM    515  CA  GLU A  33      -6.677  33.871  -0.023  1.00  0.63           C  
ATOM    516  C   GLU A  33      -7.876  32.922   0.006  1.00  0.63           C  
ATOM    517  O   GLU A  33      -8.834  33.143   0.760  1.00  0.63           O  
ATOM    518  CB  GLU A  33      -6.797  34.740  -1.288  1.00  0.63           C  
ATOM    519  CG  GLU A  33      -5.851  35.927  -1.386  1.00  0.63           C  
ATOM    520  CD  GLU A  33      -5.987  36.686  -2.711  1.00  0.63           C  
ATOM    521  OE1 GLU A  33      -6.781  36.282  -3.551  1.00  0.63           O  
ATOM    522  OE2 GLU A  33      -5.298  37.666  -2.878  1.00  0.63           O  
ATOM    523  H   GLU A  33      -4.727  33.230  -0.749  1.00  0.63           H  
ATOM    524  HA  GLU A  33      -6.711  34.504   0.864  1.00  0.63           H  
ATOM    525 1HB  GLU A  33      -6.621  34.115  -2.160  1.00  0.63           H  
ATOM    526 2HB  GLU A  33      -7.815  35.118  -1.368  1.00  0.63           H  
ATOM    527 1HG  GLU A  33      -6.055  36.610  -0.564  1.00  0.63           H  
ATOM    528 2HG  GLU A  33      -4.831  35.570  -1.279  1.00  0.63           H  
ATOM    529  N   LEU A  34      -7.784  31.835  -0.772  1.00  0.62           N  
ATOM    530  CA  LEU A  34      -8.843  30.838  -0.865  1.00  0.62           C  
ATOM    531  C   LEU A  34      -9.006  30.047   0.419  1.00  0.62           C  
ATOM    532  O   LEU A  34     -10.123  29.771   0.857  1.00  0.62           O  
ATOM    533  CB  LEU A  34      -8.519  29.859  -1.992  1.00  0.62           C  
ATOM    534  CG  LEU A  34      -8.579  30.388  -3.405  1.00  0.62           C  
ATOM    535  CD1 LEU A  34      -7.996  29.339  -4.344  1.00  0.62           C  
ATOM    536  CD2 LEU A  34     -10.007  30.676  -3.747  1.00  0.62           C  
ATOM    537  H   LEU A  34      -6.950  31.724  -1.353  1.00  0.62           H  
ATOM    538  HA  LEU A  34      -9.778  31.350  -1.084  1.00  0.62           H  
ATOM    539 1HB  LEU A  34      -7.506  29.490  -1.835  1.00  0.62           H  
ATOM    540 2HB  LEU A  34      -9.199  29.011  -1.923  1.00  0.62           H  
ATOM    541  HG  LEU A  34      -7.987  31.298  -3.495  1.00  0.62           H  
ATOM    542 1HD1 LEU A  34      -8.034  29.701  -5.376  1.00  0.62           H  
ATOM    543 2HD1 LEU A  34      -6.966  29.147  -4.065  1.00  0.62           H  
ATOM    544 3HD1 LEU A  34      -8.566  28.425  -4.257  1.00  0.62           H  
ATOM    545 1HD2 LEU A  34     -10.064  31.034  -4.763  1.00  0.62           H  
ATOM    546 2HD2 LEU A  34     -10.589  29.761  -3.652  1.00  0.62           H  
ATOM    547 3HD2 LEU A  34     -10.400  31.430  -3.066  1.00  0.62           H  
ATOM    548  N   LEU A  35      -7.890  29.703   1.044  1.00  0.61           N  
ATOM    549  CA  LEU A  35      -7.894  28.907   2.256  1.00  0.61           C  
ATOM    550  C   LEU A  35      -8.510  29.697   3.382  1.00  0.61           C  
ATOM    551  O   LEU A  35      -9.399  29.227   4.086  1.00  0.61           O  
ATOM    552  CB  LEU A  35      -6.443  28.508   2.573  1.00  0.61           C  
ATOM    553  CG  LEU A  35      -6.165  27.627   3.774  1.00  0.61           C  
ATOM    554  CD1 LEU A  35      -6.895  26.276   3.614  1.00  0.61           C  
ATOM    555  CD2 LEU A  35      -4.656  27.419   3.872  1.00  0.61           C  
ATOM    556  H   LEU A  35      -6.993  29.959   0.636  1.00  0.61           H  
ATOM    557  HA  LEU A  35      -8.498  28.023   2.109  1.00  0.61           H  
ATOM    558 1HB  LEU A  35      -6.036  28.002   1.699  1.00  0.61           H  
ATOM    559 2HB  LEU A  35      -5.876  29.425   2.716  1.00  0.61           H  
ATOM    560  HG  LEU A  35      -6.522  28.110   4.669  1.00  0.61           H  
ATOM    561 1HD1 LEU A  35      -6.689  25.639   4.472  1.00  0.61           H  
ATOM    562 2HD1 LEU A  35      -7.961  26.452   3.544  1.00  0.61           H  
ATOM    563 3HD1 LEU A  35      -6.550  25.784   2.711  1.00  0.61           H  
ATOM    564 1HD2 LEU A  35      -4.442  26.795   4.729  1.00  0.61           H  
ATOM    565 2HD2 LEU A  35      -4.294  26.932   2.963  1.00  0.61           H  
ATOM    566 3HD2 LEU A  35      -4.165  28.380   3.990  1.00  0.61           H  
ATOM    567  N   PHE A  36      -8.078  30.937   3.526  1.00  0.60           N  
ATOM    568  CA  PHE A  36      -8.566  31.777   4.597  1.00  0.60           C  
ATOM    569  C   PHE A  36     -10.038  32.125   4.389  1.00  0.60           C  
ATOM    570  O   PHE A  36     -10.816  32.166   5.340  1.00  0.60           O  
ATOM    571  CB  PHE A  36      -7.700  33.026   4.661  1.00  0.60           C  
ATOM    572  CG  PHE A  36      -6.263  32.651   4.972  1.00  0.60           C  
ATOM    573  CD1 PHE A  36      -5.964  31.356   5.386  1.00  0.60           C  
ATOM    574  CD2 PHE A  36      -5.216  33.550   4.820  1.00  0.60           C  
ATOM    575  CE1 PHE A  36      -4.682  30.973   5.618  1.00  0.60           C  
ATOM    576  CE2 PHE A  36      -3.909  33.153   5.071  1.00  0.60           C  
ATOM    577  CZ  PHE A  36      -3.650  31.863   5.461  1.00  0.60           C  
ATOM    578  H   PHE A  36      -7.361  31.302   2.900  1.00  0.60           H  
ATOM    579  HA  PHE A  36      -8.473  31.228   5.535  1.00  0.60           H  
ATOM    580 1HB  PHE A  36      -7.721  33.532   3.692  1.00  0.60           H  
ATOM    581 2HB  PHE A  36      -8.066  33.712   5.407  1.00  0.60           H  
ATOM    582  HD1 PHE A  36      -6.768  30.632   5.510  1.00  0.60           H  
ATOM    583  HD2 PHE A  36      -5.428  34.567   4.490  1.00  0.60           H  
ATOM    584  HE1 PHE A  36      -4.491  29.957   5.917  1.00  0.60           H  
ATOM    585  HE2 PHE A  36      -3.084  33.855   4.946  1.00  0.60           H  
ATOM    586  HZ  PHE A  36      -2.624  31.550   5.639  1.00  0.60           H  
ATOM    587  N   SER A  37     -10.428  32.388   3.137  1.00  0.59           N  
ATOM    588  CA  SER A  37     -11.804  32.744   2.830  1.00  0.59           C  
ATOM    589  C   SER A  37     -12.771  31.563   2.956  1.00  0.59           C  
ATOM    590  O   SER A  37     -13.877  31.712   3.479  1.00  0.59           O  
ATOM    591  CB  SER A  37     -11.886  33.275   1.413  1.00  0.59           C  
ATOM    592  OG  SER A  37     -11.158  34.460   1.272  1.00  0.59           O  
ATOM    593  H   SER A  37      -9.757  32.372   2.368  1.00  0.59           H  
ATOM    594  HA  SER A  37     -12.118  33.522   3.526  1.00  0.59           H  
ATOM    595 1HB  SER A  37     -11.500  32.524   0.721  1.00  0.59           H  
ATOM    596 2HB  SER A  37     -12.927  33.452   1.156  1.00  0.59           H  
ATOM    597  HG  SER A  37     -10.214  34.176   1.245  1.00  0.59           H  
ATOM    598  N   LYS A  38     -12.361  30.386   2.465  1.00  0.59           N  
ATOM    599  CA  LYS A  38     -13.225  29.212   2.467  1.00  0.59           C  
ATOM    600  C   LYS A  38     -13.204  28.493   3.808  1.00  0.59           C  
ATOM    601  O   LYS A  38     -14.238  27.998   4.264  1.00  0.59           O  
ATOM    602  CB  LYS A  38     -12.838  28.264   1.334  1.00  0.59           C  
ATOM    603  CG  LYS A  38     -13.814  27.118   1.124  1.00  0.59           C  
ATOM    604  CD  LYS A  38     -13.507  26.349  -0.162  1.00  0.59           C  
ATOM    605  CE  LYS A  38     -14.561  25.280  -0.429  1.00  0.59           C  
ATOM    606  NZ  LYS A  38     -14.320  24.564  -1.712  1.00  0.59           N  
ATOM    607  H   LYS A  38     -11.441  30.301   2.039  1.00  0.59           H  
ATOM    608  HA  LYS A  38     -14.247  29.544   2.291  1.00  0.59           H  
ATOM    609 1HB  LYS A  38     -12.746  28.822   0.403  1.00  0.59           H  
ATOM    610 2HB  LYS A  38     -11.858  27.832   1.550  1.00  0.59           H  
ATOM    611 1HG  LYS A  38     -13.756  26.440   1.972  1.00  0.59           H  
ATOM    612 2HG  LYS A  38     -14.826  27.512   1.070  1.00  0.59           H  
ATOM    613 1HD  LYS A  38     -13.473  27.040  -1.005  1.00  0.59           H  
ATOM    614 2HD  LYS A  38     -12.532  25.866  -0.075  1.00  0.59           H  
ATOM    615 1HE  LYS A  38     -14.550  24.558   0.382  1.00  0.59           H  
ATOM    616 2HE  LYS A  38     -15.541  25.751  -0.470  1.00  0.59           H  
ATOM    617 1HZ  LYS A  38     -15.025  23.862  -1.852  1.00  0.59           H  
ATOM    618 2HZ  LYS A  38     -14.330  25.208  -2.482  1.00  0.59           H  
ATOM    619 3HZ  LYS A  38     -13.405  24.094  -1.683  1.00  0.59           H  
ATOM    620  N   TYR A  39     -12.035  28.437   4.450  1.00  0.59           N  
ATOM    621  CA  TYR A  39     -11.898  27.764   5.727  1.00  0.59           C  
ATOM    622  C   TYR A  39     -11.205  28.641   6.782  1.00  0.59           C  
ATOM    623  O   TYR A  39     -10.099  28.286   7.206  1.00  0.59           O  
ATOM    624  CB  TYR A  39     -11.088  26.479   5.563  1.00  0.59           C  
ATOM    625  CG  TYR A  39     -11.645  25.503   4.552  1.00  0.59           C  
ATOM    626  CD1 TYR A  39     -11.013  25.306   3.317  1.00  0.59           C  
ATOM    627  CD2 TYR A  39     -12.800  24.814   4.853  1.00  0.59           C  
ATOM    628  CE1 TYR A  39     -11.540  24.392   2.407  1.00  0.59           C  
ATOM    629  CE2 TYR A  39     -13.332  23.921   3.953  1.00  0.59           C  
ATOM    630  CZ  TYR A  39     -12.712  23.694   2.739  1.00  0.59           C  
ATOM    631  OH  TYR A  39     -13.271  22.767   1.872  1.00  0.59           O  
ATOM    632  H   TYR A  39     -11.199  28.857   4.054  1.00  0.59           H  
ATOM    633  HA  TYR A  39     -12.891  27.506   6.092  1.00  0.59           H  
ATOM    634 1HB  TYR A  39     -10.068  26.735   5.258  1.00  0.59           H  
ATOM    635 2HB  TYR A  39     -11.020  25.969   6.522  1.00  0.59           H  
ATOM    636  HD1 TYR A  39     -10.108  25.854   3.073  1.00  0.59           H  
ATOM    637  HD2 TYR A  39     -13.294  24.979   5.810  1.00  0.59           H  
ATOM    638  HE1 TYR A  39     -11.047  24.218   1.447  1.00  0.59           H  
ATOM    639  HE2 TYR A  39     -14.243  23.380   4.203  1.00  0.59           H  
ATOM    640  HH  TYR A  39     -12.665  22.582   1.117  1.00  0.59           H  
ATOM    641  N   PRO A  40     -11.861  29.708   7.311  1.00  0.60           N  
ATOM    642  CA  PRO A  40     -11.327  30.712   8.233  1.00  0.60           C  
ATOM    643  C   PRO A  40     -10.649  30.114   9.453  1.00  0.60           C  
ATOM    644  O   PRO A  40      -9.749  30.716  10.029  1.00  0.60           O  
ATOM    645  CB  PRO A  40     -12.583  31.478   8.660  1.00  0.60           C  
ATOM    646  CG  PRO A  40     -13.509  31.351   7.493  1.00  0.60           C  
ATOM    647  CD  PRO A  40     -13.283  29.959   6.964  1.00  0.60           C  
ATOM    648  HA  PRO A  40     -10.636  31.364   7.687  1.00  0.60           H  
ATOM    649 1HB  PRO A  40     -12.992  31.050   9.585  1.00  0.60           H  
ATOM    650 2HB  PRO A  40     -12.321  32.523   8.877  1.00  0.60           H  
ATOM    651 1HG  PRO A  40     -14.549  31.526   7.802  1.00  0.60           H  
ATOM    652 2HG  PRO A  40     -13.267  32.116   6.732  1.00  0.60           H  
ATOM    653 1HD  PRO A  40     -13.951  29.228   7.435  1.00  0.60           H  
ATOM    654 2HD  PRO A  40     -13.436  30.041   5.907  1.00  0.60           H  
ATOM    655  N   LYS A  41     -11.054  28.916   9.848  1.00  0.62           N  
ATOM    656  CA  LYS A  41     -10.472  28.242  11.001  1.00  0.62           C  
ATOM    657  C   LYS A  41      -8.965  28.002  10.832  1.00  0.62           C  
ATOM    658  O   LYS A  41      -8.246  27.818  11.814  1.00  0.62           O  
ATOM    659  CB  LYS A  41     -11.193  26.919  11.239  1.00  0.62           C  
ATOM    660  CG  LYS A  41     -10.974  25.865  10.152  1.00  0.62           C  
ATOM    661  CD  LYS A  41     -11.788  24.612  10.445  1.00  0.62           C  
ATOM    662  CE  LYS A  41     -11.542  23.535   9.417  1.00  0.62           C  
ATOM    663  NZ  LYS A  41     -12.363  22.316   9.684  1.00  0.62           N  
ATOM    664  H   LYS A  41     -11.790  28.448   9.345  1.00  0.62           H  
ATOM    665  HA  LYS A  41     -10.609  28.878  11.877  1.00  0.62           H  
ATOM    666 1HB  LYS A  41     -10.864  26.493  12.186  1.00  0.62           H  
ATOM    667 2HB  LYS A  41     -12.264  27.100  11.315  1.00  0.62           H  
ATOM    668 1HG  LYS A  41     -11.258  26.271   9.178  1.00  0.62           H  
ATOM    669 2HG  LYS A  41      -9.920  25.592  10.119  1.00  0.62           H  
ATOM    670 1HD  LYS A  41     -11.517  24.228  11.430  1.00  0.62           H  
ATOM    671 2HD  LYS A  41     -12.849  24.860  10.451  1.00  0.62           H  
ATOM    672 1HE  LYS A  41     -11.786  23.920   8.425  1.00  0.62           H  
ATOM    673 2HE  LYS A  41     -10.489  23.266   9.444  1.00  0.62           H  
ATOM    674 1HZ  LYS A  41     -12.168  21.615   8.982  1.00  0.62           H  
ATOM    675 2HZ  LYS A  41     -12.134  21.948  10.598  1.00  0.62           H  
ATOM    676 3HZ  LYS A  41     -13.344  22.556   9.656  1.00  0.62           H  
ATOM    677  N   THR A  42      -8.482  28.017   9.586  1.00  0.64           N  
ATOM    678  CA  THR A  42      -7.075  27.798   9.310  1.00  0.64           C  
ATOM    679  C   THR A  42      -6.266  29.089   9.460  1.00  0.64           C  
ATOM    680  O   THR A  42      -5.042  29.042   9.593  1.00  0.64           O  
ATOM    681  CB  THR A  42      -6.882  27.224   7.892  1.00  0.64           C  
ATOM    682  OG1 THR A  42      -7.394  28.149   6.933  1.00  0.64           O  
ATOM    683  CG2 THR A  42      -7.608  25.884   7.746  1.00  0.64           C  
ATOM    684  H   THR A  42      -9.114  28.181   8.802  1.00  0.64           H  
ATOM    685  HA  THR A  42      -6.696  27.072  10.027  1.00  0.64           H  
ATOM    686  HB  THR A  42      -5.819  27.080   7.707  1.00  0.64           H  
ATOM    687  HG1 THR A  42      -8.378  28.181   6.997  1.00  0.64           H  
ATOM    688 1HG2 THR A  42      -7.461  25.493   6.742  1.00  0.64           H  
ATOM    689 2HG2 THR A  42      -7.215  25.173   8.474  1.00  0.64           H  
ATOM    690 3HG2 THR A  42      -8.672  26.034   7.922  1.00  0.64           H  
ATOM    691  N   LYS A  43      -6.943  30.237   9.539  1.00  0.67           N  
ATOM    692  CA  LYS A  43      -6.263  31.522   9.660  1.00  0.67           C  
ATOM    693  C   LYS A  43      -5.446  31.559  10.937  1.00  0.67           C  
ATOM    694  O   LYS A  43      -4.429  32.238  11.010  1.00  0.67           O  
ATOM    695  CB  LYS A  43      -7.267  32.673   9.642  1.00  0.67           C  
ATOM    696  CG  LYS A  43      -7.894  32.905   8.290  1.00  0.67           C  
ATOM    697  CD  LYS A  43      -9.038  33.902   8.350  1.00  0.67           C  
ATOM    698  CE  LYS A  43      -8.534  35.313   8.592  1.00  0.67           C  
ATOM    699  NZ  LYS A  43      -9.641  36.314   8.570  1.00  0.67           N  
ATOM    700  H   LYS A  43      -7.959  30.235   9.509  1.00  0.67           H  
ATOM    701  HA  LYS A  43      -5.580  31.639   8.815  1.00  0.67           H  
ATOM    702 1HB  LYS A  43      -8.055  32.486  10.368  1.00  0.67           H  
ATOM    703 2HB  LYS A  43      -6.764  33.592   9.938  1.00  0.67           H  
ATOM    704 1HG  LYS A  43      -7.129  33.290   7.628  1.00  0.67           H  
ATOM    705 2HG  LYS A  43      -8.256  31.958   7.894  1.00  0.67           H  
ATOM    706 1HD  LYS A  43      -9.600  33.869   7.411  1.00  0.67           H  
ATOM    707 2HD  LYS A  43      -9.712  33.617   9.160  1.00  0.67           H  
ATOM    708 1HE  LYS A  43      -8.041  35.353   9.562  1.00  0.67           H  
ATOM    709 2HE  LYS A  43      -7.811  35.569   7.817  1.00  0.67           H  
ATOM    710 1HZ  LYS A  43      -9.265  37.238   8.733  1.00  0.67           H  
ATOM    711 2HZ  LYS A  43     -10.097  36.291   7.668  1.00  0.67           H  
ATOM    712 3HZ  LYS A  43     -10.312  36.092   9.292  1.00  0.67           H  
ATOM    713  N   GLU A  44      -5.908  30.824  11.950  1.00  0.71           N  
ATOM    714  CA  GLU A  44      -5.250  30.747  13.245  1.00  0.71           C  
ATOM    715  C   GLU A  44      -3.911  30.002  13.174  1.00  0.71           C  
ATOM    716  O   GLU A  44      -3.057  30.180  14.040  1.00  0.71           O  
ATOM    717  CB  GLU A  44      -6.170  30.086  14.274  1.00  0.71           C  
ATOM    718  CG  GLU A  44      -7.407  30.919  14.624  1.00  0.71           C  
ATOM    719  CD  GLU A  44      -8.270  30.317  15.722  1.00  0.71           C  
ATOM    720  OE1 GLU A  44      -7.939  29.266  16.219  1.00  0.71           O  
ATOM    721  OE2 GLU A  44      -9.261  30.923  16.062  1.00  0.71           O  
ATOM    722  H   GLU A  44      -6.758  30.291  11.804  1.00  0.71           H  
ATOM    723  HA  GLU A  44      -5.056  31.761  13.583  1.00  0.71           H  
ATOM    724 1HB  GLU A  44      -6.512  29.123  13.886  1.00  0.71           H  
ATOM    725 2HB  GLU A  44      -5.616  29.893  15.192  1.00  0.71           H  
ATOM    726 1HG  GLU A  44      -7.081  31.911  14.935  1.00  0.71           H  
ATOM    727 2HG  GLU A  44      -8.008  31.031  13.720  1.00  0.71           H  
ATOM    728  N   LEU A  45      -3.732  29.160  12.146  1.00  0.79           N  
ATOM    729  CA  LEU A  45      -2.521  28.363  11.967  1.00  0.79           C  
ATOM    730  C   LEU A  45      -1.479  29.233  11.302  1.00  0.79           C  
ATOM    731  O   LEU A  45      -0.273  29.069  11.503  1.00  0.79           O  
ATOM    732  CB  LEU A  45      -2.795  27.192  11.023  1.00  0.79           C  
ATOM    733  CG  LEU A  45      -3.829  26.188  11.458  1.00  0.79           C  
ATOM    734  CD1 LEU A  45      -4.067  25.226  10.304  1.00  0.79           C  
ATOM    735  CD2 LEU A  45      -3.355  25.468  12.719  1.00  0.79           C  
ATOM    736  H   LEU A  45      -4.452  29.077  11.435  1.00  0.79           H  
ATOM    737  HA  LEU A  45      -2.157  28.015  12.934  1.00  0.79           H  
ATOM    738 1HB  LEU A  45      -3.103  27.586  10.065  1.00  0.79           H  
ATOM    739 2HB  LEU A  45      -1.864  26.655  10.877  1.00  0.79           H  
ATOM    740  HG  LEU A  45      -4.770  26.699  11.668  1.00  0.79           H  
ATOM    741 1HD1 LEU A  45      -4.820  24.523  10.589  1.00  0.79           H  
ATOM    742 2HD1 LEU A  45      -4.407  25.789   9.436  1.00  0.79           H  
ATOM    743 3HD1 LEU A  45      -3.160  24.702  10.056  1.00  0.79           H  
ATOM    744 1HD2 LEU A  45      -4.100  24.738  13.032  1.00  0.79           H  
ATOM    745 2HD2 LEU A  45      -2.423  24.963  12.531  1.00  0.79           H  
ATOM    746 3HD2 LEU A  45      -3.201  26.192  13.520  1.00  0.79           H  
ATOM    747  N   PHE A  46      -1.979  30.152  10.479  1.00  0.89           N  
ATOM    748  CA  PHE A  46      -1.181  31.078   9.687  1.00  0.89           C  
ATOM    749  C   PHE A  46      -1.276  32.506  10.240  1.00  0.89           C  
ATOM    750  O   PHE A  46      -0.994  33.490   9.546  1.00  0.89           O  
ATOM    751  CB  PHE A  46      -1.666  31.024   8.246  1.00  0.89           C  
ATOM    752  CG  PHE A  46      -1.509  29.643   7.602  1.00  0.89           C  
ATOM    753  CD1 PHE A  46      -2.603  28.824   7.450  1.00  0.89           C  
ATOM    754  CD2 PHE A  46      -0.286  29.177   7.153  1.00  0.89           C  
ATOM    755  CE1 PHE A  46      -2.501  27.581   6.874  1.00  0.89           C  
ATOM    756  CE2 PHE A  46      -0.170  27.932   6.568  1.00  0.89           C  
ATOM    757  CZ  PHE A  46      -1.286  27.131   6.428  1.00  0.89           C  
ATOM    758  H   PHE A  46      -2.994  30.177  10.370  1.00  0.89           H  
ATOM    759  HA  PHE A  46      -0.138  30.763   9.725  1.00  0.89           H  
ATOM    760 1HB  PHE A  46      -2.724  31.293   8.224  1.00  0.89           H  
ATOM    761 2HB  PHE A  46      -1.124  31.752   7.645  1.00  0.89           H  
ATOM    762  HD1 PHE A  46      -3.563  29.176   7.798  1.00  0.89           H  
ATOM    763  HD2 PHE A  46       0.586  29.798   7.262  1.00  0.89           H  
ATOM    764  HE1 PHE A  46      -3.385  26.957   6.774  1.00  0.89           H  
ATOM    765  HE2 PHE A  46       0.802  27.585   6.217  1.00  0.89           H  
ATOM    766  HZ  PHE A  46      -1.201  26.146   5.968  1.00  0.89           H  
ATOM    767  N   ALA A  47      -1.701  32.620  11.487  1.00  1.03           N  
ATOM    768  CA  ALA A  47      -1.871  33.921  12.101  1.00  1.03           C  
ATOM    769  C   ALA A  47      -0.565  34.682  12.105  1.00  1.03           C  
ATOM    770  O   ALA A  47       0.494  34.118  12.373  1.00  1.03           O  
ATOM    771  CB  ALA A  47      -2.380  33.768  13.519  1.00  1.03           C  
ATOM    772  H   ALA A  47      -1.927  31.785  12.011  1.00  1.03           H  
ATOM    773  HA  ALA A  47      -2.599  34.482  11.515  1.00  1.03           H  
ATOM    774 1HB  ALA A  47      -2.520  34.751  13.963  1.00  1.03           H  
ATOM    775 2HB  ALA A  47      -3.322  33.241  13.502  1.00  1.03           H  
ATOM    776 3HB  ALA A  47      -1.658  33.201  14.104  1.00  1.03           H  
ATOM    777  N   GLY A  48      -0.642  35.979  11.821  1.00  1.18           N  
ATOM    778  CA  GLY A  48       0.539  36.835  11.832  1.00  1.18           C  
ATOM    779  C   GLY A  48       1.356  36.756  10.540  1.00  1.18           C  
ATOM    780  O   GLY A  48       2.404  37.394  10.429  1.00  1.18           O  
ATOM    781  H   GLY A  48      -1.540  36.380  11.593  1.00  1.18           H  
ATOM    782 1HA  GLY A  48       0.229  37.867  11.998  1.00  1.18           H  
ATOM    783 2HA  GLY A  48       1.170  36.558  12.675  1.00  1.18           H  
ATOM    784  N   ALA A  49       0.877  35.995   9.555  1.00  1.29           N  
ATOM    785  CA  ALA A  49       1.607  35.818   8.307  1.00  1.29           C  
ATOM    786  C   ALA A  49       1.963  37.112   7.599  1.00  1.29           C  
ATOM    787  O   ALA A  49       1.136  38.015   7.444  1.00  1.29           O  
ATOM    788  CB  ALA A  49       0.780  35.002   7.343  1.00  1.29           C  
ATOM    789  H   ALA A  49       0.022  35.454   9.690  1.00  1.29           H  
ATOM    790  HA  ALA A  49       2.532  35.288   8.535  1.00  1.29           H  
ATOM    791 1HB  ALA A  49       1.344  34.841   6.427  1.00  1.29           H  
ATOM    792 2HB  ALA A  49       0.545  34.058   7.796  1.00  1.29           H  
ATOM    793 3HB  ALA A  49      -0.140  35.529   7.114  1.00  1.29           H  
ATOM    794  N   SER A  50       3.202  37.145   7.120  1.00  1.33           N  
ATOM    795  CA  SER A  50       3.763  38.225   6.323  1.00  1.33           C  
ATOM    796  C   SER A  50       3.837  37.730   4.886  1.00  1.33           C  
ATOM    797  O   SER A  50       3.622  36.545   4.646  1.00  1.33           O  
ATOM    798  CB  SER A  50       5.143  38.602   6.826  1.00  1.33           C  
ATOM    799  OG  SER A  50       6.077  37.599   6.528  1.00  1.33           O  
ATOM    800  H   SER A  50       3.797  36.360   7.334  1.00  1.33           H  
ATOM    801  HA  SER A  50       3.103  39.093   6.371  1.00  1.33           H  
ATOM    802 1HB  SER A  50       5.456  39.541   6.373  1.00  1.33           H  
ATOM    803 2HB  SER A  50       5.103  38.756   7.905  1.00  1.33           H  
ATOM    804  HG  SER A  50       6.915  37.882   6.925  1.00  1.33           H  
ATOM    805  N   GLU A  51       4.220  38.596   3.944  1.00  1.28           N  
ATOM    806  CA  GLU A  51       4.373  38.208   2.529  1.00  1.28           C  
ATOM    807  C   GLU A  51       5.337  37.027   2.348  1.00  1.28           C  
ATOM    808  O   GLU A  51       5.198  36.212   1.427  1.00  1.28           O  
ATOM    809  CB  GLU A  51       4.886  39.376   1.694  1.00  1.28           C  
ATOM    810  CG  GLU A  51       4.912  39.077   0.209  1.00  1.28           C  
ATOM    811  CD  GLU A  51       5.445  40.207  -0.639  1.00  1.28           C  
ATOM    812  OE1 GLU A  51       5.878  41.192  -0.098  1.00  1.28           O  
ATOM    813  OE2 GLU A  51       5.418  40.074  -1.841  1.00  1.28           O  
ATOM    814  H   GLU A  51       4.390  39.556   4.207  1.00  1.28           H  
ATOM    815  HA  GLU A  51       3.395  37.906   2.151  1.00  1.28           H  
ATOM    816 1HB  GLU A  51       4.257  40.251   1.857  1.00  1.28           H  
ATOM    817 2HB  GLU A  51       5.899  39.630   2.007  1.00  1.28           H  
ATOM    818 1HG  GLU A  51       5.530  38.197   0.063  1.00  1.28           H  
ATOM    819 2HG  GLU A  51       3.903  38.832  -0.116  1.00  1.28           H  
ATOM    820  N   GLU A  52       6.341  36.957   3.207  1.00  1.17           N  
ATOM    821  CA  GLU A  52       7.321  35.897   3.122  1.00  1.17           C  
ATOM    822  C   GLU A  52       6.688  34.524   3.312  1.00  1.17           C  
ATOM    823  O   GLU A  52       7.194  33.539   2.785  1.00  1.17           O  
ATOM    824  CB  GLU A  52       8.420  36.075   4.166  1.00  1.17           C  
ATOM    825  CG  GLU A  52       9.342  37.264   3.939  1.00  1.17           C  
ATOM    826  CD  GLU A  52      10.401  37.389   5.013  1.00  1.17           C  
ATOM    827  OE1 GLU A  52      10.344  36.643   5.970  1.00  1.17           O  
ATOM    828  OE2 GLU A  52      11.258  38.229   4.880  1.00  1.17           O  
ATOM    829  H   GLU A  52       6.407  37.645   3.944  1.00  1.17           H  
ATOM    830  HA  GLU A  52       7.774  35.931   2.132  1.00  1.17           H  
ATOM    831 1HB  GLU A  52       7.966  36.186   5.150  1.00  1.17           H  
ATOM    832 2HB  GLU A  52       9.035  35.179   4.192  1.00  1.17           H  
ATOM    833 1HG  GLU A  52       9.828  37.156   2.970  1.00  1.17           H  
ATOM    834 2HG  GLU A  52       8.741  38.173   3.916  1.00  1.17           H  
ATOM    835  N   GLN A  53       5.610  34.431   4.093  1.00  1.05           N  
ATOM    836  CA  GLN A  53       5.044  33.124   4.364  1.00  1.05           C  
ATOM    837  C   GLN A  53       4.587  32.420   3.080  1.00  1.05           C  
ATOM    838  O   GLN A  53       5.048  31.305   2.844  1.00  1.05           O  
ATOM    839  CB  GLN A  53       3.947  33.171   5.423  1.00  1.05           C  
ATOM    840  CG  GLN A  53       3.449  31.797   5.796  1.00  1.05           C  
ATOM    841  CD  GLN A  53       2.381  31.823   6.810  1.00  1.05           C  
ATOM    842  OE1 GLN A  53       1.229  32.112   6.508  1.00  1.05           O  
ATOM    843  NE2 GLN A  53       2.755  31.542   8.054  1.00  1.05           N  
ATOM    844  H   GLN A  53       5.164  35.266   4.467  1.00  1.05           H  
ATOM    845  HA  GLN A  53       5.836  32.510   4.790  1.00  1.05           H  
ATOM    846 1HB  GLN A  53       4.351  33.628   6.325  1.00  1.05           H  
ATOM    847 2HB  GLN A  53       3.122  33.783   5.117  1.00  1.05           H  
ATOM    848 1HG  GLN A  53       3.058  31.332   4.918  1.00  1.05           H  
ATOM    849 2HG  GLN A  53       4.281  31.212   6.188  1.00  1.05           H  
ATOM    850 1HE2 GLN A  53       2.094  31.557   8.809  1.00  1.05           H  
ATOM    851 2HE2 GLN A  53       3.713  31.324   8.247  1.00  1.05           H  
ATOM    852  N   PRO A  54       3.698  32.974   2.215  1.00  0.93           N  
ATOM    853  CA  PRO A  54       3.349  32.334   0.972  1.00  0.93           C  
ATOM    854  C   PRO A  54       4.570  32.157   0.078  1.00  0.93           C  
ATOM    855  O   PRO A  54       4.630  31.207  -0.694  1.00  0.93           O  
ATOM    856  CB  PRO A  54       2.298  33.278   0.367  1.00  0.93           C  
ATOM    857  CG  PRO A  54       2.484  34.582   1.061  1.00  0.93           C  
ATOM    858  CD  PRO A  54       2.946  34.215   2.464  1.00  0.93           C  
ATOM    859  HA  PRO A  54       2.893  31.363   1.203  1.00  0.93           H  
ATOM    860 1HB  PRO A  54       2.473  33.367  -0.717  1.00  0.93           H  
ATOM    861 2HB  PRO A  54       1.297  32.860   0.478  1.00  0.93           H  
ATOM    862 1HG  PRO A  54       3.209  35.189   0.509  1.00  0.93           H  
ATOM    863 2HG  PRO A  54       1.540  35.145   1.062  1.00  0.93           H  
ATOM    864 1HD  PRO A  54       3.542  34.994   2.826  1.00  0.93           H  
ATOM    865 2HD  PRO A  54       2.083  34.032   3.108  1.00  0.93           H  
ATOM    866  N   LYS A  55       5.608  32.983   0.219  1.00  0.85           N  
ATOM    867  CA  LYS A  55       6.778  32.702  -0.604  1.00  0.85           C  
ATOM    868  C   LYS A  55       7.444  31.403  -0.116  1.00  0.85           C  
ATOM    869  O   LYS A  55       7.855  30.559  -0.917  1.00  0.85           O  
ATOM    870  CB  LYS A  55       7.740  33.882  -0.601  1.00  0.85           C  
ATOM    871  CG  LYS A  55       7.207  35.087  -1.373  1.00  0.85           C  
ATOM    872  CD  LYS A  55       8.150  36.282  -1.325  1.00  0.85           C  
ATOM    873  CE  LYS A  55       7.626  37.424  -2.198  1.00  0.85           C  
ATOM    874  NZ  LYS A  55       8.465  38.655  -2.088  1.00  0.85           N  
ATOM    875  H   LYS A  55       5.584  33.807   0.828  1.00  0.85           H  
ATOM    876  HA  LYS A  55       6.450  32.544  -1.633  1.00  0.85           H  
ATOM    877 1HB  LYS A  55       7.938  34.187   0.420  1.00  0.85           H  
ATOM    878 2HB  LYS A  55       8.687  33.581  -1.045  1.00  0.85           H  
ATOM    879 1HG  LYS A  55       7.044  34.803  -2.411  1.00  0.85           H  
ATOM    880 2HG  LYS A  55       6.246  35.385  -0.941  1.00  0.85           H  
ATOM    881 1HD  LYS A  55       8.227  36.638  -0.295  1.00  0.85           H  
ATOM    882 2HD  LYS A  55       9.139  35.987  -1.669  1.00  0.85           H  
ATOM    883 1HE  LYS A  55       7.619  37.096  -3.235  1.00  0.85           H  
ATOM    884 2HE  LYS A  55       6.610  37.658  -1.905  1.00  0.85           H  
ATOM    885 1HZ  LYS A  55       8.082  39.384  -2.684  1.00  0.85           H  
ATOM    886 2HZ  LYS A  55       8.463  38.975  -1.126  1.00  0.85           H  
ATOM    887 3HZ  LYS A  55       9.408  38.452  -2.372  1.00  0.85           H  
ATOM    888  N   LYS A  56       7.498  31.219   1.208  1.00  0.79           N  
ATOM    889  CA  LYS A  56       8.076  30.012   1.797  1.00  0.79           C  
ATOM    890  C   LYS A  56       7.241  28.779   1.458  1.00  0.79           C  
ATOM    891  O   LYS A  56       7.794  27.707   1.180  1.00  0.79           O  
ATOM    892  CB  LYS A  56       8.228  30.168   3.311  1.00  0.79           C  
ATOM    893  CG  LYS A  56       9.332  31.156   3.730  1.00  0.79           C  
ATOM    894  CD  LYS A  56       9.400  31.325   5.243  1.00  0.79           C  
ATOM    895  CE  LYS A  56      10.480  32.330   5.638  1.00  0.79           C  
ATOM    896  NZ  LYS A  56      10.530  32.547   7.112  1.00  0.79           N  
ATOM    897  H   LYS A  56       7.151  31.954   1.824  1.00  0.79           H  
ATOM    898  HA  LYS A  56       9.068  29.868   1.372  1.00  0.79           H  
ATOM    899 1HB  LYS A  56       7.289  30.522   3.732  1.00  0.79           H  
ATOM    900 2HB  LYS A  56       8.443  29.200   3.758  1.00  0.79           H  
ATOM    901 1HG  LYS A  56      10.293  30.788   3.372  1.00  0.79           H  
ATOM    902 2HG  LYS A  56       9.148  32.123   3.273  1.00  0.79           H  
ATOM    903 1HD  LYS A  56       8.434  31.687   5.603  1.00  0.79           H  
ATOM    904 2HD  LYS A  56       9.611  30.366   5.712  1.00  0.79           H  
ATOM    905 1HE  LYS A  56      11.448  31.965   5.300  1.00  0.79           H  
ATOM    906 2HE  LYS A  56      10.273  33.284   5.150  1.00  0.79           H  
ATOM    907 1HZ  LYS A  56      11.253  33.221   7.327  1.00  0.79           H  
ATOM    908 2HZ  LYS A  56       9.638  32.901   7.428  1.00  0.79           H  
ATOM    909 3HZ  LYS A  56      10.732  31.675   7.578  1.00  0.79           H  
ATOM    910  N   LEU A  57       5.913  28.938   1.403  1.00  0.77           N  
ATOM    911  CA  LEU A  57       5.083  27.790   1.073  1.00  0.77           C  
ATOM    912  C   LEU A  57       5.266  27.473  -0.400  1.00  0.77           C  
ATOM    913  O   LEU A  57       5.339  26.301  -0.777  1.00  0.77           O  
ATOM    914  CB  LEU A  57       3.592  28.065   1.346  1.00  0.77           C  
ATOM    915  CG  LEU A  57       3.040  27.707   2.708  1.00  0.77           C  
ATOM    916  CD1 LEU A  57       3.328  26.253   2.996  1.00  0.77           C  
ATOM    917  CD2 LEU A  57       3.631  28.631   3.731  1.00  0.77           C  
ATOM    918  H   LEU A  57       5.503  29.840   1.649  1.00  0.77           H  
ATOM    919  HA  LEU A  57       5.406  26.935   1.663  1.00  0.77           H  
ATOM    920 1HB  LEU A  57       3.447  29.125   1.246  1.00  0.77           H  
ATOM    921 2HB  LEU A  57       2.994  27.558   0.589  1.00  0.77           H  
ATOM    922  HG  LEU A  57       1.958  27.831   2.703  1.00  0.77           H  
ATOM    923 1HD1 LEU A  57       2.917  25.984   3.970  1.00  0.77           H  
ATOM    924 2HD1 LEU A  57       2.870  25.633   2.224  1.00  0.77           H  
ATOM    925 3HD1 LEU A  57       4.406  26.090   3.000  1.00  0.77           H  
ATOM    926 1HD2 LEU A  57       3.229  28.400   4.719  1.00  0.77           H  
ATOM    927 2HD2 LEU A  57       4.716  28.527   3.744  1.00  0.77           H  
ATOM    928 3HD2 LEU A  57       3.367  29.639   3.459  1.00  0.77           H  
ATOM    929  N   ALA A  58       5.420  28.504  -1.237  1.00  0.75           N  
ATOM    930  CA  ALA A  58       5.634  28.262  -2.651  1.00  0.75           C  
ATOM    931  C   ALA A  58       6.898  27.469  -2.843  1.00  0.75           C  
ATOM    932  O   ALA A  58       6.923  26.491  -3.589  1.00  0.75           O  
ATOM    933  CB  ALA A  58       5.768  29.569  -3.412  1.00  0.75           C  
ATOM    934  H   ALA A  58       5.341  29.464  -0.906  1.00  0.75           H  
ATOM    935  HA  ALA A  58       4.792  27.690  -3.036  1.00  0.75           H  
ATOM    936 1HB  ALA A  58       5.926  29.352  -4.458  1.00  0.75           H  
ATOM    937 2HB  ALA A  58       4.873  30.165  -3.290  1.00  0.75           H  
ATOM    938 3HB  ALA A  58       6.613  30.126  -3.030  1.00  0.75           H  
ATOM    939  N   ASN A  59       7.943  27.843  -2.109  1.00  0.75           N  
ATOM    940  CA  ASN A  59       9.216  27.167  -2.233  1.00  0.75           C  
ATOM    941  C   ASN A  59       9.105  25.713  -1.807  1.00  0.75           C  
ATOM    942  O   ASN A  59       9.689  24.827  -2.437  1.00  0.75           O  
ATOM    943  CB  ASN A  59      10.256  27.906  -1.427  1.00  0.75           C  
ATOM    944  CG  ASN A  59      10.639  29.217  -2.067  1.00  0.75           C  
ATOM    945  OD1 ASN A  59      10.442  29.428  -3.272  1.00  0.75           O  
ATOM    946  ND2 ASN A  59      11.184  30.109  -1.280  1.00  0.75           N  
ATOM    947  H   ASN A  59       7.864  28.657  -1.498  1.00  0.75           H  
ATOM    948  HA  ASN A  59       9.515  27.179  -3.280  1.00  0.75           H  
ATOM    949 1HB  ASN A  59       9.864  28.103  -0.430  1.00  0.75           H  
ATOM    950 2HB  ASN A  59      11.143  27.287  -1.316  1.00  0.75           H  
ATOM    951 1HD2 ASN A  59      11.455  30.999  -1.645  1.00  0.75           H  
ATOM    952 2HD2 ASN A  59      11.324  29.902  -0.314  1.00  0.75           H  
ATOM    953  N   ALA A  60       8.321  25.445  -0.757  1.00  0.74           N  
ATOM    954  CA  ALA A  60       8.134  24.070  -0.312  1.00  0.74           C  
ATOM    955  C   ALA A  60       7.480  23.233  -1.398  1.00  0.74           C  
ATOM    956  O   ALA A  60       7.904  22.112  -1.669  1.00  0.74           O  
ATOM    957  CB  ALA A  60       7.259  24.035   0.925  1.00  0.74           C  
ATOM    958  H   ALA A  60       7.880  26.211  -0.244  1.00  0.74           H  
ATOM    959  HA  ALA A  60       9.111  23.644  -0.088  1.00  0.74           H  
ATOM    960 1HB  ALA A  60       7.138  23.006   1.234  1.00  0.74           H  
ATOM    961 2HB  ALA A  60       7.721  24.619   1.718  1.00  0.74           H  
ATOM    962 3HB  ALA A  60       6.285  24.456   0.692  1.00  0.74           H  
ATOM    963  N   ILE A  61       6.469  23.802  -2.048  1.00  0.74           N  
ATOM    964  CA  ILE A  61       5.696  23.110  -3.073  1.00  0.74           C  
ATOM    965  C   ILE A  61       6.538  22.846  -4.310  1.00  0.74           C  
ATOM    966  O   ILE A  61       6.531  21.738  -4.854  1.00  0.74           O  
ATOM    967  CB  ILE A  61       4.465  23.950  -3.426  1.00  0.74           C  
ATOM    968  CG1 ILE A  61       3.536  24.008  -2.192  1.00  0.74           C  
ATOM    969  CG2 ILE A  61       3.722  23.348  -4.656  1.00  0.74           C  
ATOM    970  CD1 ILE A  61       2.483  25.081  -2.284  1.00  0.74           C  
ATOM    971  H   ILE A  61       6.189  24.749  -1.778  1.00  0.74           H  
ATOM    972  HA  ILE A  61       5.366  22.155  -2.669  1.00  0.74           H  
ATOM    973  HB  ILE A  61       4.779  24.970  -3.650  1.00  0.74           H  
ATOM    974 1HG1 ILE A  61       3.036  23.046  -2.090  1.00  0.74           H  
ATOM    975 2HG1 ILE A  61       4.135  24.181  -1.300  1.00  0.74           H  
ATOM    976 1HG2 ILE A  61       2.852  23.960  -4.891  1.00  0.74           H  
ATOM    977 2HG2 ILE A  61       4.394  23.330  -5.515  1.00  0.74           H  
ATOM    978 3HG2 ILE A  61       3.396  22.331  -4.430  1.00  0.74           H  
ATOM    979 1HD1 ILE A  61       1.855  25.065  -1.393  1.00  0.74           H  
ATOM    980 2HD1 ILE A  61       2.965  26.058  -2.367  1.00  0.74           H  
ATOM    981 3HD1 ILE A  61       1.889  24.902  -3.153  1.00  0.74           H  
ATOM    982  N   ILE A  62       7.279  23.864  -4.740  1.00  0.74           N  
ATOM    983  CA  ILE A  62       8.126  23.761  -5.914  1.00  0.74           C  
ATOM    984  C   ILE A  62       9.197  22.713  -5.677  1.00  0.74           C  
ATOM    985  O   ILE A  62       9.410  21.832  -6.517  1.00  0.74           O  
ATOM    986  CB  ILE A  62       8.813  25.105  -6.163  1.00  0.74           C  
ATOM    987  CG1 ILE A  62       7.804  26.152  -6.560  1.00  0.74           C  
ATOM    988  CG2 ILE A  62       9.855  24.954  -7.283  1.00  0.74           C  
ATOM    989  CD1 ILE A  62       8.375  27.554  -6.446  1.00  0.74           C  
ATOM    990  H   ILE A  62       7.235  24.752  -4.239  1.00  0.74           H  
ATOM    991  HA  ILE A  62       7.521  23.478  -6.773  1.00  0.74           H  
ATOM    992  HB  ILE A  62       9.299  25.440  -5.245  1.00  0.74           H  
ATOM    993 1HG1 ILE A  62       7.514  25.974  -7.589  1.00  0.74           H  
ATOM    994 2HG1 ILE A  62       6.917  26.069  -5.947  1.00  0.74           H  
ATOM    995 1HG2 ILE A  62      10.344  25.911  -7.452  1.00  0.74           H  
ATOM    996 2HG2 ILE A  62      10.600  24.213  -6.994  1.00  0.74           H  
ATOM    997 3HG2 ILE A  62       9.360  24.633  -8.202  1.00  0.74           H  
ATOM    998 1HD1 ILE A  62       7.638  28.267  -6.760  1.00  0.74           H  
ATOM    999 2HD1 ILE A  62       8.649  27.749  -5.413  1.00  0.74           H  
ATOM   1000 3HD1 ILE A  62       9.258  27.650  -7.067  1.00  0.74           H  
ATOM   1001  N   ALA A  63       9.875  22.789  -4.525  1.00  0.75           N  
ATOM   1002  CA  ALA A  63      10.905  21.816  -4.208  1.00  0.75           C  
ATOM   1003  C   ALA A  63      10.317  20.426  -4.128  1.00  0.75           C  
ATOM   1004  O   ALA A  63      10.886  19.460  -4.646  1.00  0.75           O  
ATOM   1005  CB  ALA A  63      11.559  22.153  -2.883  1.00  0.75           C  
ATOM   1006  H   ALA A  63       9.678  23.530  -3.851  1.00  0.75           H  
ATOM   1007  HA  ALA A  63      11.651  21.835  -5.001  1.00  0.75           H  
ATOM   1008 1HB  ALA A  63      12.335  21.424  -2.662  1.00  0.75           H  
ATOM   1009 2HB  ALA A  63      11.994  23.151  -2.936  1.00  0.75           H  
ATOM   1010 3HB  ALA A  63      10.800  22.132  -2.095  1.00  0.75           H  
ATOM   1011  N   TYR A  64       9.136  20.305  -3.531  1.00  0.75           N  
ATOM   1012  CA  TYR A  64       8.585  18.987  -3.429  1.00  0.75           C  
ATOM   1013  C   TYR A  64       8.293  18.404  -4.797  1.00  0.75           C  
ATOM   1014  O   TYR A  64       8.593  17.241  -5.051  1.00  0.75           O  
ATOM   1015  CB  TYR A  64       7.290  18.979  -2.664  1.00  0.75           C  
ATOM   1016  CG  TYR A  64       7.321  19.220  -1.159  1.00  0.75           C  
ATOM   1017  CD1 TYR A  64       6.132  19.564  -0.518  1.00  0.75           C  
ATOM   1018  CD2 TYR A  64       8.477  19.108  -0.426  1.00  0.75           C  
ATOM   1019  CE1 TYR A  64       6.098  19.754   0.827  1.00  0.75           C  
ATOM   1020  CE2 TYR A  64       8.444  19.318   0.937  1.00  0.75           C  
ATOM   1021  CZ  TYR A  64       7.244  19.623   1.557  1.00  0.75           C  
ATOM   1022  OH  TYR A  64       7.180  19.800   2.895  1.00  0.75           O  
ATOM   1023  H   TYR A  64       8.655  21.095  -3.101  1.00  0.75           H  
ATOM   1024  HA  TYR A  64       9.307  18.358  -2.933  1.00  0.75           H  
ATOM   1025 1HB  TYR A  64       6.604  19.702  -3.107  1.00  0.75           H  
ATOM   1026 2HB  TYR A  64       6.890  18.027  -2.822  1.00  0.75           H  
ATOM   1027  HD1 TYR A  64       5.217  19.666  -1.096  1.00  0.75           H  
ATOM   1028  HD2 TYR A  64       9.396  18.856  -0.918  1.00  0.75           H  
ATOM   1029  HE1 TYR A  64       5.159  20.005   1.318  1.00  0.75           H  
ATOM   1030  HE2 TYR A  64       9.355  19.230   1.524  1.00  0.75           H  
ATOM   1031  HH  TYR A  64       8.068  19.815   3.251  1.00  0.75           H  
ATOM   1032  N   ALA A  65       7.724  19.232  -5.691  1.00  0.77           N  
ATOM   1033  CA  ALA A  65       7.385  18.815  -7.047  1.00  0.77           C  
ATOM   1034  C   ALA A  65       8.647  18.451  -7.841  1.00  0.77           C  
ATOM   1035  O   ALA A  65       8.702  17.434  -8.540  1.00  0.77           O  
ATOM   1036  CB  ALA A  65       6.602  19.907  -7.740  1.00  0.77           C  
ATOM   1037  H   ALA A  65       7.494  20.184  -5.405  1.00  0.77           H  
ATOM   1038  HA  ALA A  65       6.738  17.952  -6.984  1.00  0.77           H  
ATOM   1039 1HB  ALA A  65       6.316  19.578  -8.725  1.00  0.77           H  
ATOM   1040 2HB  ALA A  65       5.705  20.133  -7.160  1.00  0.77           H  
ATOM   1041 3HB  ALA A  65       7.218  20.805  -7.813  1.00  0.77           H  
ATOM   1042  N   THR A  66       9.702  19.238  -7.641  1.00  0.79           N  
ATOM   1043  CA  THR A  66      10.973  19.067  -8.328  1.00  0.79           C  
ATOM   1044  C   THR A  66      11.584  17.708  -8.047  1.00  0.79           C  
ATOM   1045  O   THR A  66      12.113  17.054  -8.949  1.00  0.79           O  
ATOM   1046  CB  THR A  66      11.975  20.153  -7.895  1.00  0.79           C  
ATOM   1047  OG1 THR A  66      11.465  21.454  -8.230  1.00  0.79           O  
ATOM   1048  CG2 THR A  66      13.307  19.934  -8.577  1.00  0.79           C  
ATOM   1049  H   THR A  66       9.602  20.047  -7.029  1.00  0.79           H  
ATOM   1050  HA  THR A  66      10.809  19.149  -9.397  1.00  0.79           H  
ATOM   1051  HB  THR A  66      12.114  20.100  -6.822  1.00  0.79           H  
ATOM   1052  HG1 THR A  66      10.595  21.570  -7.784  1.00  0.79           H  
ATOM   1053 1HG2 THR A  66      14.010  20.699  -8.254  1.00  0.79           H  
ATOM   1054 2HG2 THR A  66      13.692  18.950  -8.307  1.00  0.79           H  
ATOM   1055 3HG2 THR A  66      13.177  19.989  -9.655  1.00  0.79           H  
ATOM   1056  N   TYR A  67      11.521  17.294  -6.789  1.00  0.83           N  
ATOM   1057  CA  TYR A  67      12.124  16.057  -6.325  1.00  0.83           C  
ATOM   1058  C   TYR A  67      11.138  14.938  -5.956  1.00  0.83           C  
ATOM   1059  O   TYR A  67      11.457  14.082  -5.127  1.00  0.83           O  
ATOM   1060  CB  TYR A  67      13.012  16.379  -5.145  1.00  0.83           C  
ATOM   1061  CG  TYR A  67      14.148  17.296  -5.483  1.00  0.83           C  
ATOM   1062  CD1 TYR A  67      14.109  18.630  -5.098  1.00  0.83           C  
ATOM   1063  CD2 TYR A  67      15.227  16.814  -6.181  1.00  0.83           C  
ATOM   1064  CE1 TYR A  67      15.148  19.469  -5.414  1.00  0.83           C  
ATOM   1065  CE2 TYR A  67      16.272  17.650  -6.502  1.00  0.83           C  
ATOM   1066  CZ  TYR A  67      16.236  18.975  -6.122  1.00  0.83           C  
ATOM   1067  OH  TYR A  67      17.280  19.810  -6.442  1.00  0.83           O  
ATOM   1068  H   TYR A  67      11.067  17.903  -6.104  1.00  0.83           H  
ATOM   1069  HA  TYR A  67      12.752  15.675  -7.129  1.00  0.83           H  
ATOM   1070 1HB  TYR A  67      12.413  16.862  -4.419  1.00  0.83           H  
ATOM   1071 2HB  TYR A  67      13.411  15.466  -4.703  1.00  0.83           H  
ATOM   1072  HD1 TYR A  67      13.261  19.016  -4.552  1.00  0.83           H  
ATOM   1073  HD2 TYR A  67      15.256  15.772  -6.477  1.00  0.83           H  
ATOM   1074  HE1 TYR A  67      15.115  20.516  -5.113  1.00  0.83           H  
ATOM   1075  HE2 TYR A  67      17.127  17.262  -7.055  1.00  0.83           H  
ATOM   1076  HH  TYR A  67      17.960  19.306  -6.898  1.00  0.83           H  
ATOM   1077  N   ILE A  68       9.962  14.885  -6.583  1.00  0.88           N  
ATOM   1078  CA  ILE A  68       9.001  13.827  -6.230  1.00  0.88           C  
ATOM   1079  C   ILE A  68       9.457  12.375  -6.425  1.00  0.88           C  
ATOM   1080  O   ILE A  68       8.932  11.479  -5.765  1.00  0.88           O  
ATOM   1081  CB  ILE A  68       7.710  14.000  -7.039  1.00  0.88           C  
ATOM   1082  CG1 ILE A  68       8.057  13.951  -8.534  1.00  0.88           C  
ATOM   1083  CG2 ILE A  68       6.971  15.199  -6.661  1.00  0.88           C  
ATOM   1084  CD1 ILE A  68       6.919  13.960  -9.381  1.00  0.88           C  
ATOM   1085  H   ILE A  68       9.707  15.606  -7.265  1.00  0.88           H  
ATOM   1086  HA  ILE A  68       8.756  13.958  -5.176  1.00  0.88           H  
ATOM   1087  HB  ILE A  68       7.101  13.164  -6.840  1.00  0.88           H  
ATOM   1088 1HG1 ILE A  68       8.672  14.819  -8.776  1.00  0.88           H  
ATOM   1089 2HG1 ILE A  68       8.601  13.057  -8.771  1.00  0.88           H  
ATOM   1090 1HG2 ILE A  68       6.055  15.278  -7.241  1.00  0.88           H  
ATOM   1091 2HG2 ILE A  68       6.733  15.175  -5.599  1.00  0.88           H  
ATOM   1092 3HG2 ILE A  68       7.609  16.002  -6.871  1.00  0.88           H  
ATOM   1093 1HD1 ILE A  68       7.250  13.954 -10.415  1.00  0.88           H  
ATOM   1094 2HD1 ILE A  68       6.301  13.102  -9.183  1.00  0.88           H  
ATOM   1095 3HD1 ILE A  68       6.378  14.847  -9.182  1.00  0.88           H  
ATOM   1096  N   ASP A  69      10.433  12.124  -7.297  1.00  0.94           N  
ATOM   1097  CA  ASP A  69      10.919  10.757  -7.479  1.00  0.94           C  
ATOM   1098  C   ASP A  69      12.253  10.533  -6.773  1.00  0.94           C  
ATOM   1099  O   ASP A  69      12.913   9.510  -6.966  1.00  0.94           O  
ATOM   1100  CB  ASP A  69      11.001  10.391  -8.967  1.00  0.94           C  
ATOM   1101  CG  ASP A  69      11.950  11.240  -9.815  1.00  0.94           C  
ATOM   1102  OD1 ASP A  69      12.499  12.181  -9.319  1.00  0.94           O  
ATOM   1103  OD2 ASP A  69      12.098  10.941 -10.990  1.00  0.94           O  
ATOM   1104  H   ASP A  69      10.833  12.886  -7.824  1.00  0.94           H  
ATOM   1105  HA  ASP A  69      10.197  10.076  -7.029  1.00  0.94           H  
ATOM   1106 1HB  ASP A  69      11.290   9.345  -9.064  1.00  0.94           H  
ATOM   1107 2HB  ASP A  69      10.011  10.491  -9.391  1.00  0.94           H  
ATOM   1108  N   ARG A  70      12.640  11.505  -5.952  1.00  0.98           N  
ATOM   1109  CA  ARG A  70      13.882  11.496  -5.206  1.00  0.98           C  
ATOM   1110  C   ARG A  70      13.560  11.913  -3.779  1.00  0.98           C  
ATOM   1111  O   ARG A  70      14.323  12.631  -3.141  1.00  0.98           O  
ATOM   1112  CB  ARG A  70      14.897  12.436  -5.849  1.00  0.98           C  
ATOM   1113  CG  ARG A  70      15.297  12.052  -7.289  1.00  0.98           C  
ATOM   1114  CD  ARG A  70      16.226  13.018  -7.919  1.00  0.98           C  
ATOM   1115  NE  ARG A  70      17.535  12.988  -7.319  1.00  0.98           N  
ATOM   1116  CZ  ARG A  70      18.514  12.126  -7.669  1.00  0.98           C  
ATOM   1117  NH1 ARG A  70      18.301  11.247  -8.632  1.00  0.98           N  
ATOM   1118  NH2 ARG A  70      19.681  12.165  -7.049  1.00  0.98           N  
ATOM   1119  H   ARG A  70      12.044  12.321  -5.828  1.00  0.98           H  
ATOM   1120  HA  ARG A  70      14.291  10.486  -5.198  1.00  0.98           H  
ATOM   1121 1HB  ARG A  70      14.481  13.443  -5.880  1.00  0.98           H  
ATOM   1122 2HB  ARG A  70      15.804  12.477  -5.242  1.00  0.98           H  
ATOM   1123 1HG  ARG A  70      15.768  11.071  -7.283  1.00  0.98           H  
ATOM   1124 2HG  ARG A  70      14.415  12.015  -7.909  1.00  0.98           H  
ATOM   1125 1HD  ARG A  70      16.330  12.778  -8.975  1.00  0.98           H  
ATOM   1126 2HD  ARG A  70      15.830  14.022  -7.817  1.00  0.98           H  
ATOM   1127  HE  ARG A  70      17.728  13.660  -6.558  1.00  0.98           H  
ATOM   1128 1HH1 ARG A  70      17.403  11.221  -9.101  1.00  0.98           H  
ATOM   1129 2HH1 ARG A  70      19.030  10.601  -8.896  1.00  0.98           H  
ATOM   1130 1HH2 ARG A  70      19.832  12.846  -6.285  1.00  0.98           H  
ATOM   1131 2HH2 ARG A  70      20.413  11.526  -7.304  1.00  0.98           H  
ATOM   1132  N   LEU A  71      12.418  11.432  -3.279  1.00  0.99           N  
ATOM   1133  CA  LEU A  71      11.844  11.821  -1.982  1.00  0.99           C  
ATOM   1134  C   LEU A  71      12.849  11.936  -0.845  1.00  0.99           C  
ATOM   1135  O   LEU A  71      12.752  12.845  -0.031  1.00  0.99           O  
ATOM   1136  CB  LEU A  71      10.762  10.823  -1.540  1.00  0.99           C  
ATOM   1137  CG  LEU A  71      10.041  11.157  -0.191  1.00  0.99           C  
ATOM   1138  CD1 LEU A  71       9.267  12.471  -0.336  1.00  0.99           C  
ATOM   1139  CD2 LEU A  71       9.115  10.011   0.204  1.00  0.99           C  
ATOM   1140  H   LEU A  71      11.884  10.806  -3.869  1.00  0.99           H  
ATOM   1141  HA  LEU A  71      11.376  12.796  -2.114  1.00  0.99           H  
ATOM   1142 1HB  LEU A  71      10.012  10.783  -2.318  1.00  0.99           H  
ATOM   1143 2HB  LEU A  71      11.212   9.836  -1.443  1.00  0.99           H  
ATOM   1144  HG  LEU A  71      10.787  11.294   0.594  1.00  0.99           H  
ATOM   1145 1HD1 LEU A  71       8.775  12.708   0.608  1.00  0.99           H  
ATOM   1146 2HD1 LEU A  71       9.957  13.262  -0.594  1.00  0.99           H  
ATOM   1147 3HD1 LEU A  71       8.517  12.373  -1.116  1.00  0.99           H  
ATOM   1148 1HD2 LEU A  71       8.626  10.252   1.151  1.00  0.99           H  
ATOM   1149 2HD2 LEU A  71       8.369   9.863  -0.549  1.00  0.99           H  
ATOM   1150 3HD2 LEU A  71       9.697   9.098   0.318  1.00  0.99           H  
ATOM   1151  N   GLU A  72      13.819  11.039  -0.766  1.00  0.98           N  
ATOM   1152  CA  GLU A  72      14.766  11.091   0.342  1.00  0.98           C  
ATOM   1153  C   GLU A  72      15.513  12.436   0.390  1.00  0.98           C  
ATOM   1154  O   GLU A  72      15.822  12.941   1.470  1.00  0.98           O  
ATOM   1155  CB  GLU A  72      15.767   9.940   0.235  1.00  0.98           C  
ATOM   1156  CG  GLU A  72      15.163   8.561   0.499  1.00  0.98           C  
ATOM   1157  CD  GLU A  72      16.155   7.427   0.343  1.00  0.98           C  
ATOM   1158  OE1 GLU A  72      17.253   7.674  -0.096  1.00  0.98           O  
ATOM   1159  OE2 GLU A  72      15.807   6.315   0.667  1.00  0.98           O  
ATOM   1160  H   GLU A  72      13.890  10.317  -1.465  1.00  0.98           H  
ATOM   1161  HA  GLU A  72      14.208  10.980   1.273  1.00  0.98           H  
ATOM   1162 1HB  GLU A  72      16.204   9.934  -0.764  1.00  0.98           H  
ATOM   1163 2HB  GLU A  72      16.578  10.097   0.946  1.00  0.98           H  
ATOM   1164 1HG  GLU A  72      14.763   8.542   1.512  1.00  0.98           H  
ATOM   1165 2HG  GLU A  72      14.332   8.410  -0.191  1.00  0.98           H  
ATOM   1166  N   GLU A  73      15.775  13.045  -0.770  1.00  0.96           N  
ATOM   1167  CA  GLU A  73      16.495  14.319  -0.830  1.00  0.96           C  
ATOM   1168  C   GLU A  73      15.678  15.450  -0.207  1.00  0.96           C  
ATOM   1169  O   GLU A  73      16.221  16.484   0.186  1.00  0.96           O  
ATOM   1170  CB  GLU A  73      16.905  14.661  -2.266  1.00  0.96           C  
ATOM   1171  CG  GLU A  73      17.982  13.723  -2.811  1.00  0.96           C  
ATOM   1172  CD  GLU A  73      18.471  14.051  -4.197  1.00  0.96           C  
ATOM   1173  OE1 GLU A  73      17.748  14.637  -4.961  1.00  0.96           O  
ATOM   1174  OE2 GLU A  73      19.588  13.690  -4.503  1.00  0.96           O  
ATOM   1175  H   GLU A  73      15.434  12.637  -1.635  1.00  0.96           H  
ATOM   1176  HA  GLU A  73      17.410  14.215  -0.248  1.00  0.96           H  
ATOM   1177 1HB  GLU A  73      16.032  14.605  -2.923  1.00  0.96           H  
ATOM   1178 2HB  GLU A  73      17.283  15.682  -2.309  1.00  0.96           H  
ATOM   1179 1HG  GLU A  73      18.830  13.737  -2.129  1.00  0.96           H  
ATOM   1180 2HG  GLU A  73      17.573  12.712  -2.813  1.00  0.96           H  
ATOM   1181  N   LEU A  74      14.363  15.262  -0.146  1.00  0.91           N  
ATOM   1182  CA  LEU A  74      13.442  16.221   0.420  1.00  0.91           C  
ATOM   1183  C   LEU A  74      13.239  16.020   1.901  1.00  0.91           C  
ATOM   1184  O   LEU A  74      12.538  16.815   2.520  1.00  0.91           O  
ATOM   1185  CB  LEU A  74      12.065  16.090  -0.230  1.00  0.91           C  
ATOM   1186  CG  LEU A  74      11.945  16.442  -1.644  1.00  0.91           C  
ATOM   1187  CD1 LEU A  74      10.536  16.064  -2.124  1.00  0.91           C  
ATOM   1188  CD2 LEU A  74      12.201  17.959  -1.760  1.00  0.91           C  
ATOM   1189  H   LEU A  74      13.969  14.376  -0.454  1.00  0.91           H  
ATOM   1190  HA  LEU A  74      13.836  17.221   0.251  1.00  0.91           H  
ATOM   1191 1HB  LEU A  74      11.726  15.068  -0.120  1.00  0.91           H  
ATOM   1192 2HB  LEU A  74      11.380  16.733   0.309  1.00  0.91           H  
ATOM   1193  HG  LEU A  74      12.668  15.889  -2.242  1.00  0.91           H  
ATOM   1194 1HD1 LEU A  74      10.420  16.327  -3.176  1.00  0.91           H  
ATOM   1195 2HD1 LEU A  74      10.397  15.001  -2.016  1.00  0.91           H  
ATOM   1196 3HD1 LEU A  74       9.792  16.582  -1.533  1.00  0.91           H  
ATOM   1197 1HD2 LEU A  74      12.102  18.280  -2.774  1.00  0.91           H  
ATOM   1198 2HD2 LEU A  74      11.493  18.497  -1.157  1.00  0.91           H  
ATOM   1199 3HD2 LEU A  74      13.207  18.182  -1.409  1.00  0.91           H  
ATOM   1200  N   ASP A  75      13.853  14.997   2.496  1.00  0.87           N  
ATOM   1201  CA  ASP A  75      13.565  14.703   3.889  1.00  0.87           C  
ATOM   1202  C   ASP A  75      13.927  15.863   4.817  1.00  0.87           C  
ATOM   1203  O   ASP A  75      13.249  16.078   5.824  1.00  0.87           O  
ATOM   1204  CB  ASP A  75      14.285  13.417   4.314  1.00  0.87           C  
ATOM   1205  CG  ASP A  75      13.729  12.812   5.610  1.00  0.87           C  
ATOM   1206  OD1 ASP A  75      12.584  12.406   5.595  1.00  0.87           O  
ATOM   1207  OD2 ASP A  75      14.436  12.754   6.587  1.00  0.87           O  
ATOM   1208  H   ASP A  75      14.484  14.380   1.982  1.00  0.87           H  
ATOM   1209  HA  ASP A  75      12.495  14.522   3.977  1.00  0.87           H  
ATOM   1210 1HB  ASP A  75      14.200  12.676   3.517  1.00  0.87           H  
ATOM   1211 2HB  ASP A  75      15.347  13.626   4.448  1.00  0.87           H  
ATOM   1212  N   ASN A  76      14.958  16.649   4.481  1.00  0.83           N  
ATOM   1213  CA  ASN A  76      15.305  17.783   5.331  1.00  0.83           C  
ATOM   1214  C   ASN A  76      14.256  18.889   5.189  1.00  0.83           C  
ATOM   1215  O   ASN A  76      13.887  19.561   6.162  1.00  0.83           O  
ATOM   1216  CB  ASN A  76      16.680  18.313   4.972  1.00  0.83           C  
ATOM   1217  CG  ASN A  76      17.797  17.408   5.415  1.00  0.83           C  
ATOM   1218  OD1 ASN A  76      17.655  16.612   6.349  1.00  0.83           O  
ATOM   1219  ND2 ASN A  76      18.917  17.513   4.749  1.00  0.83           N  
ATOM   1220  H   ASN A  76      15.494  16.448   3.647  1.00  0.83           H  
ATOM   1221  HA  ASN A  76      15.305  17.456   6.372  1.00  0.83           H  
ATOM   1222 1HB  ASN A  76      16.743  18.447   3.891  1.00  0.83           H  
ATOM   1223 2HB  ASN A  76      16.819  19.292   5.430  1.00  0.83           H  
ATOM   1224 1HD2 ASN A  76      19.699  16.937   4.991  1.00  0.83           H  
ATOM   1225 2HD2 ASN A  76      18.991  18.166   3.995  1.00  0.83           H  
ATOM   1226  N   ALA A  77      13.765  19.089   3.959  1.00  0.80           N  
ATOM   1227  CA  ALA A  77      12.762  20.120   3.710  1.00  0.80           C  
ATOM   1228  C   ALA A  77      11.470  19.743   4.401  1.00  0.80           C  
ATOM   1229  O   ALA A  77      10.837  20.557   5.074  1.00  0.80           O  
ATOM   1230  CB  ALA A  77      12.515  20.284   2.210  1.00  0.80           C  
ATOM   1231  H   ALA A  77      14.077  18.502   3.196  1.00  0.80           H  
ATOM   1232  HA  ALA A  77      13.118  21.060   4.130  1.00  0.80           H  
ATOM   1233 1HB  ALA A  77      11.767  21.059   2.049  1.00  0.80           H  
ATOM   1234 2HB  ALA A  77      13.444  20.565   1.717  1.00  0.80           H  
ATOM   1235 3HB  ALA A  77      12.155  19.340   1.796  1.00  0.80           H  
ATOM   1236  N   ILE A  78      11.117  18.473   4.272  1.00  0.77           N  
ATOM   1237  CA  ILE A  78       9.889  17.938   4.804  1.00  0.77           C  
ATOM   1238  C   ILE A  78       9.916  17.948   6.321  1.00  0.77           C  
ATOM   1239  O   ILE A  78       8.948  18.370   6.949  1.00  0.77           O  
ATOM   1240  CB  ILE A  78       9.643  16.529   4.258  1.00  0.77           C  
ATOM   1241  CG1 ILE A  78       9.390  16.588   2.751  1.00  0.77           C  
ATOM   1242  CG2 ILE A  78       8.484  15.989   4.877  1.00  0.77           C  
ATOM   1243  CD1 ILE A  78       9.414  15.271   2.049  1.00  0.77           C  
ATOM   1244  H   ILE A  78      11.715  17.854   3.733  1.00  0.77           H  
ATOM   1245  HA  ILE A  78       9.068  18.570   4.478  1.00  0.77           H  
ATOM   1246  HB  ILE A  78      10.511  15.901   4.458  1.00  0.77           H  
ATOM   1247 1HG1 ILE A  78       8.410  17.027   2.589  1.00  0.77           H  
ATOM   1248 2HG1 ILE A  78      10.137  17.226   2.305  1.00  0.77           H  
ATOM   1249 1HG2 ILE A  78       8.307  15.009   4.504  1.00  0.77           H  
ATOM   1250 2HG2 ILE A  78       8.641  15.976   5.928  1.00  0.77           H  
ATOM   1251 3HG2 ILE A  78       7.665  16.613   4.633  1.00  0.77           H  
ATOM   1252 1HD1 ILE A  78       9.220  15.425   0.988  1.00  0.77           H  
ATOM   1253 2HD1 ILE A  78      10.393  14.804   2.178  1.00  0.77           H  
ATOM   1254 3HD1 ILE A  78       8.650  14.631   2.464  1.00  0.77           H  
ATOM   1255  N   SER A  79      11.029  17.512   6.921  1.00  0.75           N  
ATOM   1256  CA  SER A  79      11.156  17.520   8.371  1.00  0.75           C  
ATOM   1257  C   SER A  79      11.081  18.941   8.922  1.00  0.75           C  
ATOM   1258  O   SER A  79      10.411  19.185   9.928  1.00  0.75           O  
ATOM   1259  CB  SER A  79      12.479  16.909   8.783  1.00  0.75           C  
ATOM   1260  OG  SER A  79      12.538  15.560   8.439  1.00  0.75           O  
ATOM   1261  H   SER A  79      11.806  17.144   6.372  1.00  0.75           H  
ATOM   1262  HA  SER A  79      10.341  16.938   8.797  1.00  0.75           H  
ATOM   1263 1HB  SER A  79      13.296  17.446   8.294  1.00  0.75           H  
ATOM   1264 2HB  SER A  79      12.608  17.021   9.857  1.00  0.75           H  
ATOM   1265  HG  SER A  79      12.687  15.542   7.460  1.00  0.75           H  
ATOM   1266  N   THR A  80      11.726  19.900   8.246  1.00  0.73           N  
ATOM   1267  CA  THR A  80      11.697  21.281   8.710  1.00  0.73           C  
ATOM   1268  C   THR A  80      10.260  21.790   8.718  1.00  0.73           C  
ATOM   1269  O   THR A  80       9.799  22.395   9.696  1.00  0.73           O  
ATOM   1270  CB  THR A  80      12.559  22.183   7.807  1.00  0.73           C  
ATOM   1271  OG1 THR A  80      13.923  21.734   7.845  1.00  0.73           O  
ATOM   1272  CG2 THR A  80      12.480  23.625   8.280  1.00  0.73           C  
ATOM   1273  H   THR A  80      12.282  19.675   7.419  1.00  0.73           H  
ATOM   1274  HA  THR A  80      12.084  21.320   9.726  1.00  0.73           H  
ATOM   1275  HB  THR A  80      12.197  22.118   6.779  1.00  0.73           H  
ATOM   1276  HG1 THR A  80      13.990  20.880   7.352  1.00  0.73           H  
ATOM   1277 1HG2 THR A  80      13.090  24.251   7.633  1.00  0.73           H  
ATOM   1278 2HG2 THR A  80      11.443  23.960   8.240  1.00  0.73           H  
ATOM   1279 3HG2 THR A  80      12.845  23.693   9.303  1.00  0.73           H  
ATOM   1280  N   ILE A  81       9.548  21.512   7.635  1.00  0.72           N  
ATOM   1281  CA  ILE A  81       8.166  21.903   7.483  1.00  0.72           C  
ATOM   1282  C   ILE A  81       7.278  21.213   8.512  1.00  0.72           C  
ATOM   1283  O   ILE A  81       6.460  21.879   9.146  1.00  0.72           O  
ATOM   1284  CB  ILE A  81       7.746  21.651   6.041  1.00  0.72           C  
ATOM   1285  CG1 ILE A  81       8.532  22.662   5.167  1.00  0.72           C  
ATOM   1286  CG2 ILE A  81       6.259  21.799   5.864  1.00  0.72           C  
ATOM   1287  CD1 ILE A  81       8.511  22.379   3.718  1.00  0.72           C  
ATOM   1288  H   ILE A  81       9.996  21.020   6.859  1.00  0.72           H  
ATOM   1289  HA  ILE A  81       8.099  22.976   7.654  1.00  0.72           H  
ATOM   1290  HB  ILE A  81       8.052  20.648   5.750  1.00  0.72           H  
ATOM   1291 1HG1 ILE A  81       8.099  23.647   5.323  1.00  0.72           H  
ATOM   1292 2HG1 ILE A  81       9.570  22.687   5.499  1.00  0.72           H  
ATOM   1293 1HG2 ILE A  81       5.995  21.618   4.824  1.00  0.72           H  
ATOM   1294 2HG2 ILE A  81       5.747  21.082   6.496  1.00  0.72           H  
ATOM   1295 3HG2 ILE A  81       5.959  22.806   6.146  1.00  0.72           H  
ATOM   1296 1HD1 ILE A  81       9.074  23.146   3.192  1.00  0.72           H  
ATOM   1297 2HD1 ILE A  81       8.970  21.420   3.536  1.00  0.72           H  
ATOM   1298 3HD1 ILE A  81       7.484  22.372   3.381  1.00  0.72           H  
ATOM   1299  N   ALA A  82       7.471  19.906   8.726  1.00  0.70           N  
ATOM   1300  CA  ALA A  82       6.697  19.178   9.723  1.00  0.70           C  
ATOM   1301  C   ALA A  82       6.903  19.808  11.103  1.00  0.70           C  
ATOM   1302  O   ALA A  82       5.955  19.956  11.871  1.00  0.70           O  
ATOM   1303  CB  ALA A  82       7.111  17.710   9.746  1.00  0.70           C  
ATOM   1304  H   ALA A  82       8.155  19.406   8.171  1.00  0.70           H  
ATOM   1305  HA  ALA A  82       5.643  19.248   9.460  1.00  0.70           H  
ATOM   1306 1HB  ALA A  82       6.515  17.174  10.484  1.00  0.70           H  
ATOM   1307 2HB  ALA A  82       6.951  17.269   8.765  1.00  0.70           H  
ATOM   1308 3HB  ALA A  82       8.164  17.636  10.007  1.00  0.70           H  
ATOM   1309  N   ARG A  83       8.127  20.238  11.416  1.00  0.70           N  
ATOM   1310  CA  ARG A  83       8.369  20.876  12.704  1.00  0.70           C  
ATOM   1311  C   ARG A  83       7.618  22.196  12.805  1.00  0.70           C  
ATOM   1312  O   ARG A  83       7.020  22.491  13.845  1.00  0.70           O  
ATOM   1313  CB  ARG A  83       9.858  21.062  12.923  1.00  0.70           C  
ATOM   1314  CG  ARG A  83      10.597  19.755  13.180  1.00  0.70           C  
ATOM   1315  CD  ARG A  83      12.056  19.928  13.221  1.00  0.70           C  
ATOM   1316  NE  ARG A  83      12.734  18.665  13.472  1.00  0.70           N  
ATOM   1317  CZ  ARG A  83      14.057  18.459  13.325  1.00  0.70           C  
ATOM   1318  NH1 ARG A  83      14.836  19.438  12.918  1.00  0.70           N  
ATOM   1319  NH2 ARG A  83      14.574  17.271  13.588  1.00  0.70           N  
ATOM   1320  H   ARG A  83       8.904  20.088  10.770  1.00  0.70           H  
ATOM   1321  HA  ARG A  83       7.996  20.232  13.489  1.00  0.70           H  
ATOM   1322 1HB  ARG A  83      10.301  21.521  12.043  1.00  0.70           H  
ATOM   1323 2HB  ARG A  83      10.030  21.728  13.767  1.00  0.70           H  
ATOM   1324 1HG  ARG A  83      10.279  19.350  14.138  1.00  0.70           H  
ATOM   1325 2HG  ARG A  83      10.360  19.045  12.396  1.00  0.70           H  
ATOM   1326 1HD  ARG A  83      12.397  20.313  12.258  1.00  0.70           H  
ATOM   1327 2HD  ARG A  83      12.323  20.626  14.011  1.00  0.70           H  
ATOM   1328  HE  ARG A  83      12.171  17.887  13.787  1.00  0.70           H  
ATOM   1329 1HH1 ARG A  83      14.441  20.346  12.713  1.00  0.70           H  
ATOM   1330 2HH1 ARG A  83      15.828  19.282  12.808  1.00  0.70           H  
ATOM   1331 1HH2 ARG A  83      13.977  16.518  13.900  1.00  0.70           H  
ATOM   1332 2HH2 ARG A  83      15.565  17.117  13.477  1.00  0.70           H  
ATOM   1333  N   SER A  84       7.580  22.965  11.712  1.00  0.70           N  
ATOM   1334  CA  SER A  84       6.828  24.216  11.713  1.00  0.70           C  
ATOM   1335  C   SER A  84       5.359  23.908  11.961  1.00  0.70           C  
ATOM   1336  O   SER A  84       4.709  24.568  12.775  1.00  0.70           O  
ATOM   1337  CB  SER A  84       6.993  24.965  10.402  1.00  0.70           C  
ATOM   1338  OG  SER A  84       6.281  26.199  10.407  1.00  0.70           O  
ATOM   1339  H   SER A  84       8.109  22.687  10.882  1.00  0.70           H  
ATOM   1340  HA  SER A  84       7.193  24.844  12.524  1.00  0.70           H  
ATOM   1341 1HB  SER A  84       8.054  25.151  10.231  1.00  0.70           H  
ATOM   1342 2HB  SER A  84       6.640  24.347   9.582  1.00  0.70           H  
ATOM   1343  HG  SER A  84       6.623  26.693   9.657  1.00  0.70           H  
ATOM   1344  N   HIS A  85       4.853  22.874  11.282  1.00  0.70           N  
ATOM   1345  CA  HIS A  85       3.463  22.482  11.403  1.00  0.70           C  
ATOM   1346  C   HIS A  85       3.116  22.097  12.835  1.00  0.70           C  
ATOM   1347  O   HIS A  85       2.065  22.485  13.352  1.00  0.70           O  
ATOM   1348  CB  HIS A  85       3.162  21.307  10.473  1.00  0.70           C  
ATOM   1349  CG  HIS A  85       3.106  21.668   9.031  1.00  0.70           C  
ATOM   1350  ND1 HIS A  85       2.576  20.837   8.075  1.00  0.70           N  
ATOM   1351  CD2 HIS A  85       3.559  22.741   8.384  1.00  0.70           C  
ATOM   1352  CE1 HIS A  85       2.667  21.413   6.895  1.00  0.70           C  
ATOM   1353  NE2 HIS A  85       3.256  22.582   7.051  1.00  0.70           N  
ATOM   1354  H   HIS A  85       5.457  22.370  10.632  1.00  0.70           H  
ATOM   1355  HA  HIS A  85       2.827  23.316  11.117  1.00  0.70           H  
ATOM   1356 1HB  HIS A  85       3.923  20.555  10.589  1.00  0.70           H  
ATOM   1357 2HB  HIS A  85       2.242  20.846  10.756  1.00  0.70           H  
ATOM   1358  HD1 HIS A  85       2.194  19.911   8.233  1.00  0.70           H  
ATOM   1359  HD2 HIS A  85       4.079  23.621   8.730  1.00  0.70           H  
ATOM   1360  HE1 HIS A  85       2.288  20.910   6.008  1.00  0.70           H  
ATOM   1361  N   VAL A  86       4.008  21.378  13.505  1.00  0.70           N  
ATOM   1362  CA  VAL A  86       3.757  21.003  14.888  1.00  0.70           C  
ATOM   1363  C   VAL A  86       3.733  22.237  15.785  1.00  0.70           C  
ATOM   1364  O   VAL A  86       2.819  22.417  16.591  1.00  0.70           O  
ATOM   1365  CB  VAL A  86       4.806  19.984  15.347  1.00  0.70           C  
ATOM   1366  CG1 VAL A  86       4.719  19.720  16.832  1.00  0.70           C  
ATOM   1367  CG2 VAL A  86       4.554  18.692  14.604  1.00  0.70           C  
ATOM   1368  H   VAL A  86       4.855  21.058  13.033  1.00  0.70           H  
ATOM   1369  HA  VAL A  86       2.782  20.522  14.937  1.00  0.70           H  
ATOM   1370  HB  VAL A  86       5.804  20.365  15.120  1.00  0.70           H  
ATOM   1371 1HG1 VAL A  86       5.473  18.982  17.113  1.00  0.70           H  
ATOM   1372 2HG1 VAL A  86       4.895  20.646  17.377  1.00  0.70           H  
ATOM   1373 3HG1 VAL A  86       3.748  19.342  17.072  1.00  0.70           H  
ATOM   1374 1HG2 VAL A  86       5.270  17.984  14.898  1.00  0.70           H  
ATOM   1375 2HG2 VAL A  86       3.570  18.322  14.836  1.00  0.70           H  
ATOM   1376 3HG2 VAL A  86       4.625  18.860  13.546  1.00  0.70           H  
ATOM   1377  N   ARG A  87       4.698  23.132  15.593  1.00  0.70           N  
ATOM   1378  CA  ARG A  87       4.799  24.357  16.381  1.00  0.70           C  
ATOM   1379  C   ARG A  87       3.579  25.264  16.203  1.00  0.70           C  
ATOM   1380  O   ARG A  87       3.171  25.960  17.136  1.00  0.70           O  
ATOM   1381  CB  ARG A  87       6.058  25.108  15.991  1.00  0.70           C  
ATOM   1382  CG  ARG A  87       7.353  24.450  16.452  1.00  0.70           C  
ATOM   1383  CD  ARG A  87       8.542  25.141  15.897  1.00  0.70           C  
ATOM   1384  NE  ARG A  87       9.786  24.522  16.331  1.00  0.70           N  
ATOM   1385  CZ  ARG A  87      11.001  24.811  15.824  1.00  0.70           C  
ATOM   1386  NH1 ARG A  87      11.119  25.703  14.865  1.00  0.70           N  
ATOM   1387  NH2 ARG A  87      12.076  24.198  16.291  1.00  0.70           N  
ATOM   1388  H   ARG A  87       5.418  22.942  14.894  1.00  0.70           H  
ATOM   1389  HA  ARG A  87       4.872  24.079  17.432  1.00  0.70           H  
ATOM   1390 1HB  ARG A  87       6.104  25.195  14.907  1.00  0.70           H  
ATOM   1391 2HB  ARG A  87       6.026  26.115  16.400  1.00  0.70           H  
ATOM   1392 1HG  ARG A  87       7.410  24.494  17.538  1.00  0.70           H  
ATOM   1393 2HG  ARG A  87       7.370  23.411  16.132  1.00  0.70           H  
ATOM   1394 1HD  ARG A  87       8.500  25.095  14.808  1.00  0.70           H  
ATOM   1395 2HD  ARG A  87       8.545  26.181  16.218  1.00  0.70           H  
ATOM   1396  HE  ARG A  87       9.735  23.831  17.068  1.00  0.70           H  
ATOM   1397 1HH1 ARG A  87      10.298  26.171  14.508  1.00  0.70           H  
ATOM   1398 2HH1 ARG A  87      12.030  25.921  14.486  1.00  0.70           H  
ATOM   1399 1HH2 ARG A  87      11.987  23.513  17.030  1.00  0.70           H  
ATOM   1400 2HH2 ARG A  87      12.985  24.417  15.912  1.00  0.70           H  
ATOM   1401  N   ARG A  88       2.979  25.230  15.014  1.00  0.69           N  
ATOM   1402  CA  ARG A  88       1.808  26.038  14.697  1.00  0.69           C  
ATOM   1403  C   ARG A  88       0.488  25.288  14.924  1.00  0.69           C  
ATOM   1404  O   ARG A  88      -0.575  25.776  14.543  1.00  0.69           O  
ATOM   1405  CB  ARG A  88       1.875  26.522  13.258  1.00  0.69           C  
ATOM   1406  CG  ARG A  88       3.028  27.492  12.978  1.00  0.69           C  
ATOM   1407  CD  ARG A  88       3.003  28.049  11.596  1.00  0.69           C  
ATOM   1408  NE  ARG A  88       3.202  27.046  10.564  1.00  0.69           N  
ATOM   1409  CZ  ARG A  88       2.207  26.586   9.764  1.00  0.69           C  
ATOM   1410  NH1 ARG A  88       0.973  27.022   9.907  1.00  0.69           N  
ATOM   1411  NH2 ARG A  88       2.467  25.701   8.837  1.00  0.69           N  
ATOM   1412  H   ARG A  88       3.390  24.660  14.273  1.00  0.69           H  
ATOM   1413  HA  ARG A  88       1.817  26.914  15.344  1.00  0.69           H  
ATOM   1414 1HB  ARG A  88       2.016  25.663  12.602  1.00  0.69           H  
ATOM   1415 2HB  ARG A  88       0.937  27.008  12.978  1.00  0.69           H  
ATOM   1416 1HG  ARG A  88       2.970  28.324  13.677  1.00  0.69           H  
ATOM   1417 2HG  ARG A  88       3.977  26.974  13.116  1.00  0.69           H  
ATOM   1418 1HD  ARG A  88       2.061  28.529  11.417  1.00  0.69           H  
ATOM   1419 2HD  ARG A  88       3.799  28.785  11.503  1.00  0.69           H  
ATOM   1420  HE  ARG A  88       4.157  26.673  10.439  1.00  0.69           H  
ATOM   1421 1HH1 ARG A  88       0.740  27.724  10.624  1.00  0.69           H  
ATOM   1422 2HH1 ARG A  88       0.243  26.663   9.309  1.00  0.69           H  
ATOM   1423 1HH2 ARG A  88       3.411  25.370   8.712  1.00  0.69           H  
ATOM   1424 2HH2 ARG A  88       1.733  25.336   8.249  1.00  0.69           H  
ATOM   1425  N   ASN A  89       0.553  24.110  15.555  1.00  0.68           N  
ATOM   1426  CA  ASN A  89      -0.609  23.269  15.855  1.00  0.68           C  
ATOM   1427  C   ASN A  89      -1.443  22.861  14.635  1.00  0.68           C  
ATOM   1428  O   ASN A  89      -2.676  22.812  14.701  1.00  0.68           O  
ATOM   1429  CB  ASN A  89      -1.503  23.954  16.878  1.00  0.68           C  
ATOM   1430  CG  ASN A  89      -0.821  24.164  18.213  1.00  0.68           C  
ATOM   1431  OD1 ASN A  89      -0.242  23.241  18.799  1.00  0.68           O  
ATOM   1432  ND2 ASN A  89      -0.882  25.379  18.704  1.00  0.68           N  
ATOM   1433  H   ASN A  89       1.458  23.749  15.854  1.00  0.68           H  
ATOM   1434  HA  ASN A  89      -0.232  22.343  16.297  1.00  0.68           H  
ATOM   1435 1HB  ASN A  89      -1.843  24.915  16.501  1.00  0.68           H  
ATOM   1436 2HB  ASN A  89      -2.390  23.342  17.037  1.00  0.68           H  
ATOM   1437 1HD2 ASN A  89      -0.449  25.586  19.582  1.00  0.68           H  
ATOM   1438 2HD2 ASN A  89      -1.357  26.099  18.199  1.00  0.68           H  
ATOM   1439  N   VAL A  90      -0.773  22.534  13.536  1.00  0.66           N  
ATOM   1440  CA  VAL A  90      -1.441  22.073  12.328  1.00  0.66           C  
ATOM   1441  C   VAL A  90      -1.744  20.589  12.489  1.00  0.66           C  
ATOM   1442  O   VAL A  90      -0.877  19.809  12.902  1.00  0.66           O  
ATOM   1443  CB  VAL A  90      -0.544  22.278  11.100  1.00  0.66           C  
ATOM   1444  CG1 VAL A  90      -1.214  21.734   9.844  1.00  0.66           C  
ATOM   1445  CG2 VAL A  90      -0.178  23.750  10.953  1.00  0.66           C  
ATOM   1446  H   VAL A  90       0.244  22.601  13.538  1.00  0.66           H  
ATOM   1447  HA  VAL A  90      -2.378  22.614  12.197  1.00  0.66           H  
ATOM   1448  HB  VAL A  90       0.343  21.715  11.248  1.00  0.66           H  
ATOM   1449 1HG1 VAL A  90      -0.545  21.858   8.992  1.00  0.66           H  
ATOM   1450 2HG1 VAL A  90      -1.435  20.673   9.972  1.00  0.66           H  
ATOM   1451 3HG1 VAL A  90      -2.142  22.277   9.664  1.00  0.66           H  
ATOM   1452 1HG2 VAL A  90       0.486  23.869  10.103  1.00  0.66           H  
ATOM   1453 2HG2 VAL A  90      -1.061  24.332  10.800  1.00  0.66           H  
ATOM   1454 3HG2 VAL A  90       0.324  24.085  11.861  1.00  0.66           H  
ATOM   1455  N   LYS A  91      -2.975  20.194  12.205  1.00  0.65           N  
ATOM   1456  CA  LYS A  91      -3.359  18.799  12.342  1.00  0.65           C  
ATOM   1457  C   LYS A  91      -3.445  18.123  10.973  1.00  0.65           C  
ATOM   1458  O   LYS A  91      -3.697  18.795   9.979  1.00  0.65           O  
ATOM   1459  CB  LYS A  91      -4.708  18.692  13.057  1.00  0.65           C  
ATOM   1460  CG  LYS A  91      -4.710  19.129  14.507  1.00  0.65           C  
ATOM   1461  CD  LYS A  91      -6.079  18.845  15.130  1.00  0.65           C  
ATOM   1462  CE  LYS A  91      -7.114  19.892  14.727  1.00  0.65           C  
ATOM   1463  NZ  LYS A  91      -8.486  19.531  15.199  1.00  0.65           N  
ATOM   1464  H   LYS A  91      -3.666  20.869  11.873  1.00  0.65           H  
ATOM   1465  HA  LYS A  91      -2.607  18.317  12.954  1.00  0.65           H  
ATOM   1466 1HB  LYS A  91      -5.432  19.321  12.539  1.00  0.65           H  
ATOM   1467 2HB  LYS A  91      -5.090  17.678  13.013  1.00  0.65           H  
ATOM   1468 1HG  LYS A  91      -3.938  18.587  15.056  1.00  0.65           H  
ATOM   1469 2HG  LYS A  91      -4.495  20.200  14.569  1.00  0.65           H  
ATOM   1470 1HD  LYS A  91      -6.435  17.866  14.792  1.00  0.65           H  
ATOM   1471 2HD  LYS A  91      -5.994  18.827  16.215  1.00  0.65           H  
ATOM   1472 1HE  LYS A  91      -6.829  20.846  15.167  1.00  0.65           H  
ATOM   1473 2HE  LYS A  91      -7.131  19.992  13.640  1.00  0.65           H  
ATOM   1474 1HZ  LYS A  91      -9.141  20.238  14.920  1.00  0.65           H  
ATOM   1475 2HZ  LYS A  91      -8.743  18.646  14.743  1.00  0.65           H  
ATOM   1476 3HZ  LYS A  91      -8.504  19.426  16.197  1.00  0.65           H  
ATOM   1477  N   PRO A  92      -3.289  16.786  10.881  1.00  0.64           N  
ATOM   1478  CA  PRO A  92      -3.506  15.979   9.680  1.00  0.64           C  
ATOM   1479  C   PRO A  92      -4.853  16.311   9.033  1.00  0.64           C  
ATOM   1480  O   PRO A  92      -4.996  16.344   7.812  1.00  0.64           O  
ATOM   1481  CB  PRO A  92      -3.481  14.561  10.251  1.00  0.64           C  
ATOM   1482  CG  PRO A  92      -2.542  14.666  11.444  1.00  0.64           C  
ATOM   1483  CD  PRO A  92      -2.820  16.003  12.053  1.00  0.64           C  
ATOM   1484  HA  PRO A  92      -2.677  16.126   8.981  1.00  0.64           H  
ATOM   1485 1HB  PRO A  92      -4.500  14.248  10.526  1.00  0.64           H  
ATOM   1486 2HB  PRO A  92      -3.125  13.859   9.489  1.00  0.64           H  
ATOM   1487 1HG  PRO A  92      -2.707  13.833  12.141  1.00  0.64           H  
ATOM   1488 2HG  PRO A  92      -1.501  14.609  11.120  1.00  0.64           H  
ATOM   1489 1HD  PRO A  92      -3.585  15.923  12.833  1.00  0.64           H  
ATOM   1490 2HD  PRO A  92      -1.857  16.391  12.430  1.00  0.64           H  
ATOM   1491  N   GLU A  93      -5.809  16.675   9.882  1.00  0.63           N  
ATOM   1492  CA  GLU A  93      -7.174  17.040   9.539  1.00  0.63           C  
ATOM   1493  C   GLU A  93      -7.248  18.278   8.642  1.00  0.63           C  
ATOM   1494  O   GLU A  93      -8.245  18.490   7.952  1.00  0.63           O  
ATOM   1495  CB  GLU A  93      -7.932  17.316  10.836  1.00  0.63           C  
ATOM   1496  CG  GLU A  93      -8.129  16.087  11.730  1.00  0.63           C  
ATOM   1497  CD  GLU A  93      -8.765  16.427  13.065  1.00  0.63           C  
ATOM   1498  OE1 GLU A  93      -8.980  17.594  13.312  1.00  0.63           O  
ATOM   1499  OE2 GLU A  93      -9.019  15.538  13.837  1.00  0.63           O  
ATOM   1500  H   GLU A  93      -5.591  16.652  10.863  1.00  0.63           H  
ATOM   1501  HA  GLU A  93      -7.634  16.202   9.013  1.00  0.63           H  
ATOM   1502 1HB  GLU A  93      -7.394  18.069  11.413  1.00  0.63           H  
ATOM   1503 2HB  GLU A  93      -8.914  17.726  10.602  1.00  0.63           H  
ATOM   1504 1HG  GLU A  93      -8.757  15.364  11.211  1.00  0.63           H  
ATOM   1505 2HG  GLU A  93      -7.155  15.627  11.904  1.00  0.63           H  
ATOM   1506  N   HIS A  94      -6.214  19.118   8.685  1.00  0.62           N  
ATOM   1507  CA  HIS A  94      -6.165  20.340   7.903  1.00  0.62           C  
ATOM   1508  C   HIS A  94      -5.573  20.116   6.514  1.00  0.62           C  
ATOM   1509  O   HIS A  94      -5.740  20.950   5.615  1.00  0.62           O  
ATOM   1510  CB  HIS A  94      -5.319  21.402   8.624  1.00  0.62           C  
ATOM   1511  CG  HIS A  94      -5.902  21.889   9.931  1.00  0.62           C  
ATOM   1512  ND1 HIS A  94      -5.194  21.868  11.125  1.00  0.62           N  
ATOM   1513  CD2 HIS A  94      -7.114  22.419  10.226  1.00  0.62           C  
ATOM   1514  CE1 HIS A  94      -5.949  22.361  12.090  1.00  0.62           C  
ATOM   1515  NE2 HIS A  94      -7.117  22.705  11.570  1.00  0.62           N  
ATOM   1516  H   HIS A  94      -5.408  18.893   9.259  1.00  0.62           H  
ATOM   1517  HA  HIS A  94      -7.173  20.727   7.780  1.00  0.62           H  
ATOM   1518 1HB  HIS A  94      -4.328  20.993   8.825  1.00  0.62           H  
ATOM   1519 2HB  HIS A  94      -5.186  22.263   7.970  1.00  0.62           H  
ATOM   1520  HD2 HIS A  94      -7.931  22.593   9.531  1.00  0.62           H  
ATOM   1521  HE1 HIS A  94      -5.651  22.471  13.135  1.00  0.62           H  
ATOM   1522  HE2 HIS A  94      -7.890  23.117  12.075  1.00  0.62           H  
ATOM   1523  N   TYR A  95      -4.891  18.991   6.301  1.00  0.62           N  
ATOM   1524  CA  TYR A  95      -4.216  18.823   5.025  1.00  0.62           C  
ATOM   1525  C   TYR A  95      -5.133  18.842   3.809  1.00  0.62           C  
ATOM   1526  O   TYR A  95      -4.763  19.474   2.822  1.00  0.62           O  
ATOM   1527  CB  TYR A  95      -3.336  17.581   5.032  1.00  0.62           C  
ATOM   1528  CG  TYR A  95      -2.018  17.820   5.675  1.00  0.62           C  
ATOM   1529  CD1 TYR A  95      -1.935  17.987   7.035  1.00  0.62           C  
ATOM   1530  CD2 TYR A  95      -0.883  17.849   4.901  1.00  0.62           C  
ATOM   1531  CE1 TYR A  95      -0.711  18.180   7.628  1.00  0.62           C  
ATOM   1532  CE2 TYR A  95       0.333  18.038   5.480  1.00  0.62           C  
ATOM   1533  CZ  TYR A  95       0.426  18.202   6.833  1.00  0.62           C  
ATOM   1534  OH  TYR A  95       1.644  18.383   7.394  1.00  0.62           O  
ATOM   1535  H   TYR A  95      -4.827  18.259   7.011  1.00  0.62           H  
ATOM   1536  HA  TYR A  95      -3.540  19.670   4.911  1.00  0.62           H  
ATOM   1537 1HB  TYR A  95      -3.810  16.776   5.574  1.00  0.62           H  
ATOM   1538 2HB  TYR A  95      -3.166  17.239   4.012  1.00  0.62           H  
ATOM   1539  HD1 TYR A  95      -2.838  17.967   7.638  1.00  0.62           H  
ATOM   1540  HD2 TYR A  95      -0.955  17.717   3.824  1.00  0.62           H  
ATOM   1541  HE1 TYR A  95      -0.634  18.312   8.713  1.00  0.62           H  
ATOM   1542  HE2 TYR A  95       1.224  18.055   4.868  1.00  0.62           H  
ATOM   1543  HH  TYR A  95       1.554  18.453   8.353  1.00  0.62           H  
ATOM   1544  N   PRO A  96      -6.319  18.193   3.806  1.00  0.62           N  
ATOM   1545  CA  PRO A  96      -7.274  18.219   2.715  1.00  0.62           C  
ATOM   1546  C   PRO A  96      -7.769  19.624   2.393  1.00  0.62           C  
ATOM   1547  O   PRO A  96      -8.229  19.886   1.282  1.00  0.62           O  
ATOM   1548  CB  PRO A  96      -8.422  17.351   3.241  1.00  0.62           C  
ATOM   1549  CG  PRO A  96      -7.790  16.461   4.277  1.00  0.62           C  
ATOM   1550  CD  PRO A  96      -6.754  17.324   4.930  1.00  0.62           C  
ATOM   1551  HA  PRO A  96      -6.813  17.760   1.828  1.00  0.62           H  
ATOM   1552 1HB  PRO A  96      -9.208  17.998   3.664  1.00  0.62           H  
ATOM   1553 2HB  PRO A  96      -8.879  16.789   2.415  1.00  0.62           H  
ATOM   1554 1HG  PRO A  96      -8.550  16.111   4.993  1.00  0.62           H  
ATOM   1555 2HG  PRO A  96      -7.359  15.568   3.807  1.00  0.62           H  
ATOM   1556 1HD  PRO A  96      -7.245  17.911   5.708  1.00  0.62           H  
ATOM   1557 2HD  PRO A  96      -5.970  16.689   5.317  1.00  0.62           H  
ATOM   1558  N   LEU A  97      -7.661  20.552   3.350  1.00  0.61           N  
ATOM   1559  CA  LEU A  97      -8.182  21.887   3.142  1.00  0.61           C  
ATOM   1560  C   LEU A  97      -7.138  22.655   2.384  1.00  0.61           C  
ATOM   1561  O   LEU A  97      -7.428  23.400   1.441  1.00  0.61           O  
ATOM   1562  CB  LEU A  97      -8.384  22.565   4.489  1.00  0.61           C  
ATOM   1563  CG  LEU A  97      -9.277  21.842   5.450  1.00  0.61           C  
ATOM   1564  CD1 LEU A  97      -9.325  22.630   6.720  1.00  0.61           C  
ATOM   1565  CD2 LEU A  97     -10.615  21.630   4.863  1.00  0.61           C  
ATOM   1566  H   LEU A  97      -7.212  20.361   4.241  1.00  0.61           H  
ATOM   1567  HA  LEU A  97      -9.109  21.847   2.568  1.00  0.61           H  
ATOM   1568 1HB  LEU A  97      -7.417  22.694   4.967  1.00  0.61           H  
ATOM   1569 2HB  LEU A  97      -8.807  23.552   4.318  1.00  0.61           H  
ATOM   1570  HG  LEU A  97      -8.835  20.866   5.680  1.00  0.61           H  
ATOM   1571 1HD1 LEU A  97      -9.935  22.097   7.433  1.00  0.61           H  
ATOM   1572 2HD1 LEU A  97      -8.316  22.743   7.109  1.00  0.61           H  
ATOM   1573 3HD1 LEU A  97      -9.750  23.614   6.522  1.00  0.61           H  
ATOM   1574 1HD2 LEU A  97     -11.249  21.098   5.570  1.00  0.61           H  
ATOM   1575 2HD2 LEU A  97     -11.030  22.574   4.652  1.00  0.61           H  
ATOM   1576 3HD2 LEU A  97     -10.527  21.050   3.942  1.00  0.61           H  
ATOM   1577  N   VAL A  98      -5.894  22.422   2.784  1.00  0.61           N  
ATOM   1578  CA  VAL A  98      -4.782  23.085   2.156  1.00  0.61           C  
ATOM   1579  C   VAL A  98      -4.630  22.538   0.747  1.00  0.61           C  
ATOM   1580  O   VAL A  98      -4.495  23.310  -0.203  1.00  0.61           O  
ATOM   1581  CB  VAL A  98      -3.496  22.865   2.963  1.00  0.61           C  
ATOM   1582  CG1 VAL A  98      -2.314  23.463   2.198  1.00  0.61           C  
ATOM   1583  CG2 VAL A  98      -3.659  23.509   4.345  1.00  0.61           C  
ATOM   1584  H   VAL A  98      -5.734  21.790   3.571  1.00  0.61           H  
ATOM   1585  HA  VAL A  98      -4.984  24.152   2.103  1.00  0.61           H  
ATOM   1586  HB  VAL A  98      -3.317  21.793   3.078  1.00  0.61           H  
ATOM   1587 1HG1 VAL A  98      -1.396  23.301   2.760  1.00  0.61           H  
ATOM   1588 2HG1 VAL A  98      -2.232  22.980   1.222  1.00  0.61           H  
ATOM   1589 3HG1 VAL A  98      -2.472  24.535   2.060  1.00  0.61           H  
ATOM   1590 1HG2 VAL A  98      -2.754  23.352   4.930  1.00  0.61           H  
ATOM   1591 2HG2 VAL A  98      -3.836  24.568   4.227  1.00  0.61           H  
ATOM   1592 3HG2 VAL A  98      -4.506  23.054   4.858  1.00  0.61           H  
ATOM   1593  N   LYS A  99      -4.695  21.206   0.609  1.00  0.60           N  
ATOM   1594  CA  LYS A  99      -4.582  20.549  -0.686  1.00  0.60           C  
ATOM   1595  C   LYS A  99      -5.651  21.019  -1.654  1.00  0.60           C  
ATOM   1596  O   LYS A  99      -5.341  21.374  -2.793  1.00  0.60           O  
ATOM   1597  CB  LYS A  99      -4.674  19.032  -0.565  1.00  0.60           C  
ATOM   1598  CG  LYS A  99      -4.512  18.331  -1.932  1.00  0.60           C  
ATOM   1599  CD  LYS A  99      -4.570  16.809  -1.837  1.00  0.60           C  
ATOM   1600  CE  LYS A  99      -5.993  16.317  -1.594  1.00  0.60           C  
ATOM   1601  NZ  LYS A  99      -6.073  14.839  -1.637  1.00  0.60           N  
ATOM   1602  H   LYS A  99      -4.814  20.629   1.436  1.00  0.60           H  
ATOM   1603  HA  LYS A  99      -3.611  20.800  -1.112  1.00  0.60           H  
ATOM   1604 1HB  LYS A  99      -3.904  18.668   0.117  1.00  0.60           H  
ATOM   1605 2HB  LYS A  99      -5.642  18.758  -0.147  1.00  0.60           H  
ATOM   1606 1HG  LYS A  99      -5.318  18.663  -2.583  1.00  0.60           H  
ATOM   1607 2HG  LYS A  99      -3.572  18.628  -2.383  1.00  0.60           H  
ATOM   1608 1HD  LYS A  99      -4.199  16.361  -2.767  1.00  0.60           H  
ATOM   1609 2HD  LYS A  99      -3.933  16.458  -1.020  1.00  0.60           H  
ATOM   1610 1HE  LYS A  99      -6.331  16.662  -0.618  1.00  0.60           H  
ATOM   1611 2HE  LYS A  99      -6.649  16.725  -2.364  1.00  0.60           H  
ATOM   1612 1HZ  LYS A  99      -7.007  14.523  -1.481  1.00  0.60           H  
ATOM   1613 2HZ  LYS A  99      -5.754  14.495  -2.538  1.00  0.60           H  
ATOM   1614 3HZ  LYS A  99      -5.452  14.422  -0.931  1.00  0.60           H  
ATOM   1615  N   GLU A 100      -6.917  21.046  -1.214  1.00  0.59           N  
ATOM   1616  CA  GLU A 100      -7.981  21.504  -2.094  1.00  0.59           C  
ATOM   1617  C   GLU A 100      -7.685  22.897  -2.610  1.00  0.59           C  
ATOM   1618  O   GLU A 100      -7.767  23.156  -3.816  1.00  0.59           O  
ATOM   1619  CB  GLU A 100      -9.313  21.557  -1.341  1.00  0.59           C  
ATOM   1620  CG  GLU A 100     -10.494  22.040  -2.175  1.00  0.59           C  
ATOM   1621  CD  GLU A 100     -11.758  22.207  -1.366  1.00  0.59           C  
ATOM   1622  OE1 GLU A 100     -11.734  21.970  -0.183  1.00  0.59           O  
ATOM   1623  OE2 GLU A 100     -12.754  22.612  -1.932  1.00  0.59           O  
ATOM   1624  H   GLU A 100      -7.166  20.738  -0.274  1.00  0.59           H  
ATOM   1625  HA  GLU A 100      -8.056  20.823  -2.940  1.00  0.59           H  
ATOM   1626 1HB  GLU A 100      -9.553  20.563  -0.966  1.00  0.59           H  
ATOM   1627 2HB  GLU A 100      -9.215  22.215  -0.473  1.00  0.59           H  
ATOM   1628 1HG  GLU A 100     -10.234  23.000  -2.625  1.00  0.59           H  
ATOM   1629 2HG  GLU A 100     -10.673  21.328  -2.980  1.00  0.59           H  
ATOM   1630  N   CYS A 101      -7.325  23.793  -1.689  1.00  0.58           N  
ATOM   1631  CA  CYS A 101      -7.061  25.173  -2.027  1.00  0.58           C  
ATOM   1632  C   CYS A 101      -5.843  25.312  -2.923  1.00  0.58           C  
ATOM   1633  O   CYS A 101      -5.841  26.132  -3.842  1.00  0.58           O  
ATOM   1634  CB  CYS A 101      -6.879  25.955  -0.751  1.00  0.58           C  
ATOM   1635  SG  CYS A 101      -8.407  26.047   0.183  1.00  0.58           S  
ATOM   1636  H   CYS A 101      -7.265  23.516  -0.705  1.00  0.58           H  
ATOM   1637  HA  CYS A 101      -7.929  25.568  -2.553  1.00  0.58           H  
ATOM   1638 1HB  CYS A 101      -6.118  25.481  -0.124  1.00  0.58           H  
ATOM   1639 2HB  CYS A 101      -6.548  26.974  -0.974  1.00  0.58           H  
ATOM   1640  HG  CYS A 101      -8.278  24.801   0.711  1.00  0.58           H  
ATOM   1641  N   LEU A 102      -4.819  24.488  -2.690  1.00  0.57           N  
ATOM   1642  CA  LEU A 102      -3.627  24.525  -3.516  1.00  0.57           C  
ATOM   1643  C   LEU A 102      -3.961  24.131  -4.928  1.00  0.57           C  
ATOM   1644  O   LEU A 102      -3.608  24.833  -5.873  1.00  0.57           O  
ATOM   1645  CB  LEU A 102      -2.525  23.615  -2.963  1.00  0.57           C  
ATOM   1646  CG  LEU A 102      -1.291  23.553  -3.839  1.00  0.57           C  
ATOM   1647  CD1 LEU A 102      -0.747  24.962  -4.047  1.00  0.57           C  
ATOM   1648  CD2 LEU A 102      -0.246  22.684  -3.156  1.00  0.57           C  
ATOM   1649  H   LEU A 102      -4.856  23.840  -1.907  1.00  0.57           H  
ATOM   1650  HA  LEU A 102      -3.247  25.545  -3.532  1.00  0.57           H  
ATOM   1651 1HB  LEU A 102      -2.244  23.949  -1.973  1.00  0.57           H  
ATOM   1652 2HB  LEU A 102      -2.927  22.605  -2.879  1.00  0.57           H  
ATOM   1653  HG  LEU A 102      -1.554  23.132  -4.804  1.00  0.57           H  
ATOM   1654 1HD1 LEU A 102       0.134  24.918  -4.684  1.00  0.57           H  
ATOM   1655 2HD1 LEU A 102      -1.507  25.579  -4.527  1.00  0.57           H  
ATOM   1656 3HD1 LEU A 102      -0.482  25.397  -3.098  1.00  0.57           H  
ATOM   1657 1HD2 LEU A 102       0.648  22.630  -3.777  1.00  0.57           H  
ATOM   1658 2HD2 LEU A 102       0.008  23.117  -2.190  1.00  0.57           H  
ATOM   1659 3HD2 LEU A 102      -0.647  21.686  -3.005  1.00  0.57           H  
ATOM   1660  N   LEU A 103      -4.672  23.027  -5.092  1.00  0.56           N  
ATOM   1661  CA  LEU A 103      -5.011  22.587  -6.427  1.00  0.56           C  
ATOM   1662  C   LEU A 103      -5.867  23.624  -7.131  1.00  0.56           C  
ATOM   1663  O   LEU A 103      -5.620  23.927  -8.300  1.00  0.56           O  
ATOM   1664  CB  LEU A 103      -5.721  21.245  -6.338  1.00  0.56           C  
ATOM   1665  CG  LEU A 103      -4.819  20.105  -5.924  1.00  0.56           C  
ATOM   1666  CD1 LEU A 103      -5.638  18.899  -5.602  1.00  0.56           C  
ATOM   1667  CD2 LEU A 103      -3.856  19.793  -7.077  1.00  0.56           C  
ATOM   1668  H   LEU A 103      -4.965  22.480  -4.280  1.00  0.56           H  
ATOM   1669  HA  LEU A 103      -4.089  22.461  -6.992  1.00  0.56           H  
ATOM   1670 1HB  LEU A 103      -6.517  21.327  -5.592  1.00  0.56           H  
ATOM   1671 2HB  LEU A 103      -6.164  21.006  -7.296  1.00  0.56           H  
ATOM   1672  HG  LEU A 103      -4.261  20.393  -5.031  1.00  0.56           H  
ATOM   1673 1HD1 LEU A 103      -4.981  18.103  -5.298  1.00  0.56           H  
ATOM   1674 2HD1 LEU A 103      -6.323  19.134  -4.788  1.00  0.56           H  
ATOM   1675 3HD1 LEU A 103      -6.207  18.591  -6.479  1.00  0.56           H  
ATOM   1676 1HD2 LEU A 103      -3.206  18.982  -6.789  1.00  0.56           H  
ATOM   1677 2HD2 LEU A 103      -4.422  19.496  -7.960  1.00  0.56           H  
ATOM   1678 3HD2 LEU A 103      -3.262  20.674  -7.308  1.00  0.56           H  
ATOM   1679  N   GLN A 104      -6.826  24.233  -6.415  1.00  0.55           N  
ATOM   1680  CA  GLN A 104      -7.634  25.273  -7.040  1.00  0.55           C  
ATOM   1681  C   GLN A 104      -6.769  26.447  -7.464  1.00  0.55           C  
ATOM   1682  O   GLN A 104      -6.871  26.926  -8.591  1.00  0.55           O  
ATOM   1683  CB  GLN A 104      -8.734  25.791  -6.111  1.00  0.55           C  
ATOM   1684  CG  GLN A 104      -9.598  26.882  -6.788  1.00  0.55           C  
ATOM   1685  CD  GLN A 104     -10.725  27.431  -5.924  1.00  0.55           C  
ATOM   1686  OE1 GLN A 104     -11.210  26.769  -4.997  1.00  0.55           O  
ATOM   1687  NE2 GLN A 104     -11.157  28.651  -6.227  1.00  0.55           N  
ATOM   1688  H   GLN A 104      -7.011  23.955  -5.449  1.00  0.55           H  
ATOM   1689  HA  GLN A 104      -8.099  24.856  -7.933  1.00  0.55           H  
ATOM   1690 1HB  GLN A 104      -9.376  24.965  -5.804  1.00  0.55           H  
ATOM   1691 2HB  GLN A 104      -8.281  26.206  -5.212  1.00  0.55           H  
ATOM   1692 1HG  GLN A 104      -8.943  27.719  -7.045  1.00  0.55           H  
ATOM   1693 2HG  GLN A 104     -10.034  26.470  -7.698  1.00  0.55           H  
ATOM   1694 1HE2 GLN A 104     -11.895  29.065  -5.699  1.00  0.55           H  
ATOM   1695 2HE2 GLN A 104     -10.730  29.187  -6.992  1.00  0.55           H  
ATOM   1696  N   ALA A 105      -5.903  26.915  -6.568  1.00  0.55           N  
ATOM   1697  CA  ALA A 105      -5.062  28.058  -6.877  1.00  0.55           C  
ATOM   1698  C   ALA A 105      -4.159  27.788  -8.056  1.00  0.55           C  
ATOM   1699  O   ALA A 105      -3.986  28.640  -8.933  1.00  0.55           O  
ATOM   1700  CB  ALA A 105      -4.209  28.398  -5.689  1.00  0.55           C  
ATOM   1701  H   ALA A 105      -5.834  26.486  -5.646  1.00  0.55           H  
ATOM   1702  HA  ALA A 105      -5.710  28.901  -7.121  1.00  0.55           H  
ATOM   1703 1HB  ALA A 105      -3.604  29.264  -5.921  1.00  0.55           H  
ATOM   1704 2HB  ALA A 105      -4.846  28.611  -4.853  1.00  0.55           H  
ATOM   1705 3HB  ALA A 105      -3.562  27.553  -5.446  1.00  0.55           H  
ATOM   1706  N   ILE A 106      -3.622  26.576  -8.128  1.00  0.55           N  
ATOM   1707  CA  ILE A 106      -2.737  26.280  -9.220  1.00  0.55           C  
ATOM   1708  C   ILE A 106      -3.556  26.289 -10.492  1.00  0.55           C  
ATOM   1709  O   ILE A 106      -3.150  26.879 -11.489  1.00  0.55           O  
ATOM   1710  CB  ILE A 106      -2.055  24.921  -9.109  1.00  0.55           C  
ATOM   1711  CG1 ILE A 106      -1.124  24.807  -7.951  1.00  0.55           C  
ATOM   1712  CG2 ILE A 106      -1.189  24.892 -10.252  1.00  0.55           C  
ATOM   1713  CD1 ILE A 106      -0.716  23.397  -7.664  1.00  0.55           C  
ATOM   1714  H   ILE A 106      -3.792  25.885  -7.397  1.00  0.55           H  
ATOM   1715  HA  ILE A 106      -1.977  27.052  -9.290  1.00  0.55           H  
ATOM   1716  HB  ILE A 106      -2.774  24.097  -9.103  1.00  0.55           H  
ATOM   1717 1HG1 ILE A 106      -0.228  25.345  -8.184  1.00  0.55           H  
ATOM   1718 2HG1 ILE A 106      -1.578  25.240  -7.074  1.00  0.55           H  
ATOM   1719 1HG2 ILE A 106      -0.630  23.974 -10.242  1.00  0.55           H  
ATOM   1720 2HG2 ILE A 106      -1.783  24.979 -11.154  1.00  0.55           H  
ATOM   1721 3HG2 ILE A 106      -0.502  25.726 -10.196  1.00  0.55           H  
ATOM   1722 1HD1 ILE A 106      -0.027  23.399  -6.825  1.00  0.55           H  
ATOM   1723 2HD1 ILE A 106      -1.602  22.816  -7.413  1.00  0.55           H  
ATOM   1724 3HD1 ILE A 106      -0.233  22.966  -8.539  1.00  0.55           H  
ATOM   1725  N   GLU A 107      -4.729  25.647 -10.457  1.00  0.56           N  
ATOM   1726  CA  GLU A 107      -5.590  25.587 -11.623  1.00  0.56           C  
ATOM   1727  C   GLU A 107      -5.967  26.980 -12.136  1.00  0.56           C  
ATOM   1728  O   GLU A 107      -5.869  27.256 -13.338  1.00  0.56           O  
ATOM   1729  CB  GLU A 107      -6.854  24.760 -11.313  1.00  0.56           C  
ATOM   1730  CG  GLU A 107      -7.833  24.565 -12.477  1.00  0.56           C  
ATOM   1731  CD  GLU A 107      -9.015  23.674 -12.133  1.00  0.56           C  
ATOM   1732  OE1 GLU A 107      -9.094  23.203 -11.025  1.00  0.56           O  
ATOM   1733  OE2 GLU A 107      -9.833  23.462 -12.997  1.00  0.56           O  
ATOM   1734  H   GLU A 107      -5.030  25.177  -9.602  1.00  0.56           H  
ATOM   1735  HA  GLU A 107      -5.038  25.084 -12.385  1.00  0.56           H  
ATOM   1736 1HB  GLU A 107      -6.557  23.777 -10.958  1.00  0.56           H  
ATOM   1737 2HB  GLU A 107      -7.402  25.237 -10.504  1.00  0.56           H  
ATOM   1738 1HG  GLU A 107      -8.202  25.542 -12.791  1.00  0.56           H  
ATOM   1739 2HG  GLU A 107      -7.316  24.124 -13.306  1.00  0.56           H  
ATOM   1740  N   GLU A 108      -6.317  27.887 -11.219  1.00  0.58           N  
ATOM   1741  CA  GLU A 108      -6.687  29.250 -11.594  1.00  0.58           C  
ATOM   1742  C   GLU A 108      -5.548  29.995 -12.293  1.00  0.58           C  
ATOM   1743  O   GLU A 108      -5.789  30.792 -13.202  1.00  0.58           O  
ATOM   1744  CB  GLU A 108      -7.124  30.063 -10.364  1.00  0.58           C  
ATOM   1745  CG  GLU A 108      -8.494  29.691  -9.748  1.00  0.58           C  
ATOM   1746  CD  GLU A 108      -8.784  30.533  -8.531  1.00  0.58           C  
ATOM   1747  OE1 GLU A 108      -7.866  31.146  -8.063  1.00  0.58           O  
ATOM   1748  OE2 GLU A 108      -9.914  30.599  -8.079  1.00  0.58           O  
ATOM   1749  H   GLU A 108      -6.368  27.604 -10.240  1.00  0.58           H  
ATOM   1750  HA  GLU A 108      -7.526  29.192 -12.286  1.00  0.58           H  
ATOM   1751 1HB  GLU A 108      -6.375  29.940  -9.578  1.00  0.58           H  
ATOM   1752 2HB  GLU A 108      -7.148  31.120 -10.622  1.00  0.58           H  
ATOM   1753 1HG  GLU A 108      -9.276  29.852 -10.488  1.00  0.58           H  
ATOM   1754 2HG  GLU A 108      -8.497  28.640  -9.477  1.00  0.58           H  
ATOM   1755  N   VAL A 109      -4.315  29.746 -11.859  1.00  0.60           N  
ATOM   1756  CA  VAL A 109      -3.148  30.407 -12.425  1.00  0.60           C  
ATOM   1757  C   VAL A 109      -2.599  29.748 -13.701  1.00  0.60           C  
ATOM   1758  O   VAL A 109      -2.238  30.444 -14.654  1.00  0.60           O  
ATOM   1759  CB  VAL A 109      -2.025  30.468 -11.378  1.00  0.60           C  
ATOM   1760  CG1 VAL A 109      -0.771  31.042 -11.987  1.00  0.60           C  
ATOM   1761  CG2 VAL A 109      -2.457  31.326 -10.189  1.00  0.60           C  
ATOM   1762  H   VAL A 109      -4.190  29.099 -11.076  1.00  0.60           H  
ATOM   1763  HA  VAL A 109      -3.436  31.429 -12.669  1.00  0.60           H  
ATOM   1764  HB  VAL A 109      -1.807  29.454 -11.042  1.00  0.60           H  
ATOM   1765 1HG1 VAL A 109      -0.016  31.060 -11.236  1.00  0.60           H  
ATOM   1766 2HG1 VAL A 109      -0.447  30.429 -12.817  1.00  0.60           H  
ATOM   1767 3HG1 VAL A 109      -0.956  32.056 -12.337  1.00  0.60           H  
ATOM   1768 1HG2 VAL A 109      -1.658  31.355  -9.458  1.00  0.60           H  
ATOM   1769 2HG2 VAL A 109      -2.668  32.337 -10.531  1.00  0.60           H  
ATOM   1770 3HG2 VAL A 109      -3.352  30.904  -9.734  1.00  0.60           H  
ATOM   1771  N   LEU A 110      -2.473  28.418 -13.699  1.00  0.62           N  
ATOM   1772  CA  LEU A 110      -1.843  27.710 -14.809  1.00  0.62           C  
ATOM   1773  C   LEU A 110      -2.752  27.132 -15.902  1.00  0.62           C  
ATOM   1774  O   LEU A 110      -2.248  26.775 -16.965  1.00  0.62           O  
ATOM   1775  CB  LEU A 110      -0.953  26.580 -14.273  1.00  0.62           C  
ATOM   1776  CG  LEU A 110       0.200  27.048 -13.370  1.00  0.62           C  
ATOM   1777  CD1 LEU A 110       1.030  25.853 -12.931  1.00  0.62           C  
ATOM   1778  CD2 LEU A 110       1.028  28.058 -14.112  1.00  0.62           C  
ATOM   1779  H   LEU A 110      -2.802  27.893 -12.899  1.00  0.62           H  
ATOM   1780  HA  LEU A 110      -1.184  28.424 -15.299  1.00  0.62           H  
ATOM   1781 1HB  LEU A 110      -1.576  25.903 -13.688  1.00  0.62           H  
ATOM   1782 2HB  LEU A 110      -0.532  26.030 -15.113  1.00  0.62           H  
ATOM   1783  HG  LEU A 110      -0.210  27.512 -12.468  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 110       1.838  26.192 -12.287  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 110       0.422  25.154 -12.401  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 110       1.446  25.361 -13.802  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 110       1.838  28.388 -13.469  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 110       1.428  27.613 -15.011  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 110       0.412  28.909 -14.390  1.00  0.62           H  
ATOM   1790  N   ASN A 111      -4.062  27.005 -15.668  1.00  0.64           N  
ATOM   1791  CA  ASN A 111      -4.965  26.411 -16.666  1.00  0.64           C  
ATOM   1792  C   ASN A 111      -4.526  25.002 -17.136  1.00  0.64           C  
ATOM   1793  O   ASN A 111      -4.332  24.786 -18.331  1.00  0.64           O  
ATOM   1794  CB  ASN A 111      -5.102  27.331 -17.865  1.00  0.64           C  
ATOM   1795  CG  ASN A 111      -5.704  28.665 -17.504  1.00  0.64           C  
ATOM   1796  OD1 ASN A 111      -6.761  28.736 -16.863  1.00  0.64           O  
ATOM   1797  ND2 ASN A 111      -5.047  29.726 -17.909  1.00  0.64           N  
ATOM   1798  H   ASN A 111      -4.473  27.296 -14.780  1.00  0.64           H  
ATOM   1799  HA  ASN A 111      -5.957  26.331 -16.222  1.00  0.64           H  
ATOM   1800 1HB  ASN A 111      -4.139  27.498 -18.341  1.00  0.64           H  
ATOM   1801 2HB  ASN A 111      -5.744  26.853 -18.604  1.00  0.64           H  
ATOM   1802 1HD2 ASN A 111      -5.395  30.641 -17.697  1.00  0.64           H  
ATOM   1803 2HD2 ASN A 111      -4.196  29.621 -18.423  1.00  0.64           H  
ATOM   1804  N   PRO A 112      -4.398  24.026 -16.217  1.00  0.66           N  
ATOM   1805  CA  PRO A 112      -3.960  22.657 -16.423  1.00  0.66           C  
ATOM   1806  C   PRO A 112      -4.975  21.793 -17.139  1.00  0.66           C  
ATOM   1807  O   PRO A 112      -6.178  22.041 -17.060  1.00  0.66           O  
ATOM   1808  CB  PRO A 112      -3.850  22.144 -14.997  1.00  0.66           C  
ATOM   1809  CG  PRO A 112      -4.833  22.934 -14.249  1.00  0.66           C  
ATOM   1810  CD  PRO A 112      -4.735  24.298 -14.844  1.00  0.66           C  
ATOM   1811  HA  PRO A 112      -2.989  22.646 -16.937  1.00  0.66           H  
ATOM   1812 1HB  PRO A 112      -4.081  21.072 -14.964  1.00  0.66           H  
ATOM   1813 2HB  PRO A 112      -2.842  22.271 -14.654  1.00  0.66           H  
ATOM   1814 1HG  PRO A 112      -5.831  22.490 -14.392  1.00  0.66           H  
ATOM   1815 2HG  PRO A 112      -4.645  22.898 -13.185  1.00  0.66           H  
ATOM   1816 1HD  PRO A 112      -5.687  24.809 -14.743  1.00  0.66           H  
ATOM   1817 2HD  PRO A 112      -3.910  24.817 -14.342  1.00  0.66           H  
ATOM   1818  N   GLY A 113      -4.498  20.727 -17.770  1.00  0.66           N  
ATOM   1819  CA  GLY A 113      -5.414  19.738 -18.308  1.00  0.66           C  
ATOM   1820  C   GLY A 113      -5.753  18.742 -17.202  1.00  0.66           C  
ATOM   1821  O   GLY A 113      -5.241  18.858 -16.082  1.00  0.66           O  
ATOM   1822  H   GLY A 113      -3.501  20.588 -17.850  1.00  0.66           H  
ATOM   1823 1HA  GLY A 113      -6.320  20.226 -18.670  1.00  0.66           H  
ATOM   1824 2HA  GLY A 113      -4.953  19.224 -19.150  1.00  0.66           H  
ATOM   1825  N   GLU A 114      -6.554  17.731 -17.531  1.00  0.66           N  
ATOM   1826  CA  GLU A 114      -6.969  16.723 -16.554  1.00  0.66           C  
ATOM   1827  C   GLU A 114      -5.813  15.965 -15.921  1.00  0.66           C  
ATOM   1828  O   GLU A 114      -5.743  15.839 -14.695  1.00  0.66           O  
ATOM   1829  CB  GLU A 114      -7.894  15.711 -17.227  1.00  0.66           C  
ATOM   1830  CG  GLU A 114      -8.383  14.600 -16.319  1.00  0.66           C  
ATOM   1831  CD  GLU A 114      -9.289  13.611 -17.022  1.00  0.66           C  
ATOM   1832  OE1 GLU A 114      -9.558  13.795 -18.185  1.00  0.66           O  
ATOM   1833  OE2 GLU A 114      -9.704  12.655 -16.385  1.00  0.66           O  
ATOM   1834  H   GLU A 114      -6.919  17.684 -18.471  1.00  0.66           H  
ATOM   1835  HA  GLU A 114      -7.516  17.230 -15.757  1.00  0.66           H  
ATOM   1836 1HB  GLU A 114      -8.769  16.226 -17.624  1.00  0.66           H  
ATOM   1837 2HB  GLU A 114      -7.377  15.248 -18.068  1.00  0.66           H  
ATOM   1838 1HG  GLU A 114      -7.514  14.069 -15.939  1.00  0.66           H  
ATOM   1839 2HG  GLU A 114      -8.908  15.037 -15.473  1.00  0.66           H  
ATOM   1840  N   GLU A 115      -4.879  15.511 -16.761  1.00  0.64           N  
ATOM   1841  CA  GLU A 115      -3.739  14.726 -16.301  1.00  0.64           C  
ATOM   1842  C   GLU A 115      -2.889  15.514 -15.335  1.00  0.64           C  
ATOM   1843  O   GLU A 115      -2.363  14.970 -14.368  1.00  0.64           O  
ATOM   1844  CB  GLU A 115      -2.869  14.300 -17.487  1.00  0.64           C  
ATOM   1845  CG  GLU A 115      -3.499  13.265 -18.404  1.00  0.64           C  
ATOM   1846  CD  GLU A 115      -2.623  12.924 -19.588  1.00  0.64           C  
ATOM   1847  OE1 GLU A 115      -1.632  13.591 -19.781  1.00  0.64           O  
ATOM   1848  OE2 GLU A 115      -2.945  11.999 -20.296  1.00  0.64           O  
ATOM   1849  H   GLU A 115      -4.994  15.684 -17.748  1.00  0.64           H  
ATOM   1850  HA  GLU A 115      -4.114  13.839 -15.788  1.00  0.64           H  
ATOM   1851 1HB  GLU A 115      -2.625  15.176 -18.087  1.00  0.64           H  
ATOM   1852 2HB  GLU A 115      -1.931  13.891 -17.115  1.00  0.64           H  
ATOM   1853 1HG  GLU A 115      -3.690  12.356 -17.833  1.00  0.64           H  
ATOM   1854 2HG  GLU A 115      -4.457  13.646 -18.758  1.00  0.64           H  
ATOM   1855  N   VAL A 116      -2.772  16.801 -15.599  1.00  0.62           N  
ATOM   1856  CA  VAL A 116      -1.968  17.690 -14.797  1.00  0.62           C  
ATOM   1857  C   VAL A 116      -2.580  17.950 -13.445  1.00  0.62           C  
ATOM   1858  O   VAL A 116      -1.915  17.828 -12.413  1.00  0.62           O  
ATOM   1859  CB  VAL A 116      -1.782  18.999 -15.531  1.00  0.62           C  
ATOM   1860  CG1 VAL A 116      -1.124  19.903 -14.657  1.00  0.62           C  
ATOM   1861  CG2 VAL A 116      -0.993  18.784 -16.788  1.00  0.62           C  
ATOM   1862  H   VAL A 116      -3.266  17.171 -16.397  1.00  0.62           H  
ATOM   1863  HA  VAL A 116      -1.000  17.246 -14.636  1.00  0.62           H  
ATOM   1864  HB  VAL A 116      -2.744  19.409 -15.787  1.00  0.62           H  
ATOM   1865 1HG1 VAL A 116      -0.978  20.857 -15.153  1.00  0.62           H  
ATOM   1866 2HG1 VAL A 116      -1.736  20.035 -13.774  1.00  0.62           H  
ATOM   1867 3HG1 VAL A 116      -0.171  19.482 -14.371  1.00  0.62           H  
ATOM   1868 1HG2 VAL A 116      -0.866  19.734 -17.304  1.00  0.62           H  
ATOM   1869 2HG2 VAL A 116      -0.023  18.384 -16.535  1.00  0.62           H  
ATOM   1870 3HG2 VAL A 116      -1.522  18.082 -17.436  1.00  0.62           H  
ATOM   1871  N   LEU A 117      -3.868  18.258 -13.426  1.00  0.61           N  
ATOM   1872  CA  LEU A 117      -4.489  18.546 -12.152  1.00  0.61           C  
ATOM   1873  C   LEU A 117      -4.410  17.296 -11.280  1.00  0.61           C  
ATOM   1874  O   LEU A 117      -4.049  17.372 -10.100  1.00  0.61           O  
ATOM   1875  CB  LEU A 117      -5.935  18.992 -12.363  1.00  0.61           C  
ATOM   1876  CG  LEU A 117      -6.704  19.424 -11.116  1.00  0.61           C  
ATOM   1877  CD1 LEU A 117      -5.986  20.626 -10.480  1.00  0.61           C  
ATOM   1878  CD2 LEU A 117      -8.117  19.811 -11.519  1.00  0.61           C  
ATOM   1879  H   LEU A 117      -4.400  18.330 -14.297  1.00  0.61           H  
ATOM   1880  HA  LEU A 117      -3.940  19.346 -11.667  1.00  0.61           H  
ATOM   1881 1HB  LEU A 117      -5.935  19.830 -13.065  1.00  0.61           H  
ATOM   1882 2HB  LEU A 117      -6.482  18.166 -12.826  1.00  0.61           H  
ATOM   1883  HG  LEU A 117      -6.733  18.608 -10.390  1.00  0.61           H  
ATOM   1884 1HD1 LEU A 117      -6.530  20.953  -9.597  1.00  0.61           H  
ATOM   1885 2HD1 LEU A 117      -4.981  20.341 -10.202  1.00  0.61           H  
ATOM   1886 3HD1 LEU A 117      -5.948  21.445 -11.198  1.00  0.61           H  
ATOM   1887 1HD2 LEU A 117      -8.675  20.135 -10.638  1.00  0.61           H  
ATOM   1888 2HD2 LEU A 117      -8.079  20.634 -12.240  1.00  0.61           H  
ATOM   1889 3HD2 LEU A 117      -8.615  18.955 -11.972  1.00  0.61           H  
ATOM   1890  N   LYS A 118      -4.721  16.135 -11.870  1.00  0.60           N  
ATOM   1891  CA  LYS A 118      -4.667  14.881 -11.136  1.00  0.60           C  
ATOM   1892  C   LYS A 118      -3.248  14.508 -10.727  1.00  0.60           C  
ATOM   1893  O   LYS A 118      -3.037  14.000  -9.623  1.00  0.60           O  
ATOM   1894  CB  LYS A 118      -5.315  13.766 -11.952  1.00  0.60           C  
ATOM   1895  CG  LYS A 118      -6.833  13.920 -12.027  1.00  0.60           C  
ATOM   1896  CD  LYS A 118      -7.512  12.848 -12.860  1.00  0.60           C  
ATOM   1897  CE  LYS A 118      -9.034  13.014 -12.782  1.00  0.60           C  
ATOM   1898  NZ  LYS A 118      -9.769  12.053 -13.648  1.00  0.60           N  
ATOM   1899  H   LYS A 118      -5.009  16.118 -12.852  1.00  0.60           H  
ATOM   1900  HA  LYS A 118      -5.249  15.003 -10.222  1.00  0.60           H  
ATOM   1901 1HB  LYS A 118      -4.917  13.785 -12.972  1.00  0.60           H  
ATOM   1902 2HB  LYS A 118      -5.079  12.798 -11.516  1.00  0.60           H  
ATOM   1903 1HG  LYS A 118      -7.245  13.903 -11.017  1.00  0.60           H  
ATOM   1904 2HG  LYS A 118      -7.057  14.892 -12.473  1.00  0.60           H  
ATOM   1905 1HD  LYS A 118      -7.193  12.935 -13.898  1.00  0.60           H  
ATOM   1906 2HD  LYS A 118      -7.237  11.862 -12.493  1.00  0.60           H  
ATOM   1907 1HE  LYS A 118      -9.337  12.852 -11.750  1.00  0.60           H  
ATOM   1908 2HE  LYS A 118      -9.304  14.028 -13.075  1.00  0.60           H  
ATOM   1909 1HZ  LYS A 118     -10.758  12.200 -13.545  1.00  0.60           H  
ATOM   1910 2HZ  LYS A 118      -9.524  12.213 -14.634  1.00  0.60           H  
ATOM   1911 3HZ  LYS A 118      -9.543  11.108 -13.392  1.00  0.60           H  
ATOM   1912  N   ALA A 119      -2.256  14.765 -11.586  1.00  0.60           N  
ATOM   1913  CA  ALA A 119      -0.890  14.437 -11.222  1.00  0.60           C  
ATOM   1914  C   ALA A 119      -0.475  15.212  -9.981  1.00  0.60           C  
ATOM   1915  O   ALA A 119       0.150  14.664  -9.064  1.00  0.60           O  
ATOM   1916  CB  ALA A 119       0.052  14.755 -12.370  1.00  0.60           C  
ATOM   1917  H   ALA A 119      -2.439  15.157 -12.507  1.00  0.60           H  
ATOM   1918  HA  ALA A 119      -0.853  13.374 -10.997  1.00  0.60           H  
ATOM   1919 1HB  ALA A 119       1.052  14.479 -12.099  1.00  0.60           H  
ATOM   1920 2HB  ALA A 119      -0.245  14.186 -13.247  1.00  0.60           H  
ATOM   1921 3HB  ALA A 119       0.009  15.821 -12.593  1.00  0.60           H  
ATOM   1922  N   TRP A 120      -0.881  16.482  -9.918  1.00  0.61           N  
ATOM   1923  CA  TRP A 120      -0.550  17.303  -8.771  1.00  0.61           C  
ATOM   1924  C   TRP A 120      -1.242  16.761  -7.535  1.00  0.61           C  
ATOM   1925  O   TRP A 120      -0.625  16.648  -6.479  1.00  0.61           O  
ATOM   1926  CB  TRP A 120      -1.002  18.742  -8.997  1.00  0.61           C  
ATOM   1927  CG  TRP A 120      -0.233  19.487 -10.028  1.00  0.61           C  
ATOM   1928  CD1 TRP A 120       1.038  19.273 -10.457  1.00  0.61           C  
ATOM   1929  CD2 TRP A 120      -0.736  20.577 -10.802  1.00  0.61           C  
ATOM   1930  NE1 TRP A 120       1.353  20.171 -11.448  1.00  0.61           N  
ATOM   1931  CE2 TRP A 120       0.284  20.975 -11.666  1.00  0.61           C  
ATOM   1932  CE3 TRP A 120      -1.951  21.228 -10.839  1.00  0.61           C  
ATOM   1933  CZ2 TRP A 120       0.121  22.010 -12.558  1.00  0.61           C  
ATOM   1934  CZ3 TRP A 120      -2.128  22.238 -11.731  1.00  0.61           C  
ATOM   1935  CH2 TRP A 120      -1.113  22.630 -12.577  1.00  0.61           C  
ATOM   1936  H   TRP A 120      -1.397  16.892 -10.701  1.00  0.61           H  
ATOM   1937  HA  TRP A 120       0.527  17.278  -8.616  1.00  0.61           H  
ATOM   1938 1HB  TRP A 120      -2.047  18.742  -9.301  1.00  0.61           H  
ATOM   1939 2HB  TRP A 120      -0.937  19.284  -8.077  1.00  0.61           H  
ATOM   1940  HD1 TRP A 120       1.699  18.504 -10.080  1.00  0.61           H  
ATOM   1941  HE1 TRP A 120       2.232  20.226 -11.963  1.00  0.61           H  
ATOM   1942  HE3 TRP A 120      -2.753  20.931 -10.169  1.00  0.61           H  
ATOM   1943  HZ2 TRP A 120       0.908  22.328 -13.233  1.00  0.61           H  
ATOM   1944  HZ3 TRP A 120      -3.084  22.737 -11.737  1.00  0.61           H  
ATOM   1945  HH2 TRP A 120      -1.289  23.452 -13.271  1.00  0.61           H  
ATOM   1946  N   GLU A 121      -2.513  16.370  -7.671  1.00  0.62           N  
ATOM   1947  CA  GLU A 121      -3.243  15.866  -6.518  1.00  0.62           C  
ATOM   1948  C   GLU A 121      -2.574  14.622  -5.940  1.00  0.62           C  
ATOM   1949  O   GLU A 121      -2.401  14.521  -4.722  1.00  0.62           O  
ATOM   1950  CB  GLU A 121      -4.709  15.573  -6.885  1.00  0.62           C  
ATOM   1951  CG  GLU A 121      -5.580  15.130  -5.686  1.00  0.62           C  
ATOM   1952  CD  GLU A 121      -7.071  14.971  -5.996  1.00  0.62           C  
ATOM   1953  OE1 GLU A 121      -7.467  15.148  -7.120  1.00  0.62           O  
ATOM   1954  OE2 GLU A 121      -7.805  14.686  -5.075  1.00  0.62           O  
ATOM   1955  H   GLU A 121      -2.988  16.475  -8.570  1.00  0.62           H  
ATOM   1956  HA  GLU A 121      -3.230  16.635  -5.748  1.00  0.62           H  
ATOM   1957 1HB  GLU A 121      -5.155  16.454  -7.344  1.00  0.62           H  
ATOM   1958 2HB  GLU A 121      -4.737  14.777  -7.629  1.00  0.62           H  
ATOM   1959 1HG  GLU A 121      -5.199  14.173  -5.326  1.00  0.62           H  
ATOM   1960 2HG  GLU A 121      -5.464  15.847  -4.883  1.00  0.62           H  
ATOM   1961  N   GLU A 122      -2.163  13.688  -6.809  1.00  0.64           N  
ATOM   1962  CA  GLU A 122      -1.514  12.467  -6.333  1.00  0.64           C  
ATOM   1963  C   GLU A 122      -0.228  12.832  -5.583  1.00  0.64           C  
ATOM   1964  O   GLU A 122       0.045  12.299  -4.498  1.00  0.64           O  
ATOM   1965  CB  GLU A 122      -1.207  11.512  -7.499  1.00  0.64           C  
ATOM   1966  CG  GLU A 122      -0.663  10.107  -7.090  1.00  0.64           C  
ATOM   1967  CD  GLU A 122      -0.330   9.236  -8.301  1.00  0.64           C  
ATOM   1968  OE1 GLU A 122      -0.823   9.554  -9.336  1.00  0.64           O  
ATOM   1969  OE2 GLU A 122       0.408   8.274  -8.200  1.00  0.64           O  
ATOM   1970  H   GLU A 122      -2.332  13.827  -7.808  1.00  0.64           H  
ATOM   1971  HA  GLU A 122      -2.187  11.966  -5.636  1.00  0.64           H  
ATOM   1972 1HB  GLU A 122      -2.111  11.367  -8.091  1.00  0.64           H  
ATOM   1973 2HB  GLU A 122      -0.472  11.981  -8.152  1.00  0.64           H  
ATOM   1974 1HG  GLU A 122       0.187  10.217  -6.461  1.00  0.64           H  
ATOM   1975 2HG  GLU A 122      -1.432   9.606  -6.506  1.00  0.64           H  
ATOM   1976  N   ALA A 123       0.558  13.764  -6.148  1.00  0.66           N  
ATOM   1977  CA  ALA A 123       1.788  14.198  -5.498  1.00  0.66           C  
ATOM   1978  C   ALA A 123       1.505  14.807  -4.152  1.00  0.66           C  
ATOM   1979  O   ALA A 123       2.229  14.559  -3.189  1.00  0.66           O  
ATOM   1980  CB  ALA A 123       2.521  15.200  -6.353  1.00  0.66           C  
ATOM   1981  H   ALA A 123       0.298  14.169  -7.053  1.00  0.66           H  
ATOM   1982  HA  ALA A 123       2.422  13.341  -5.352  1.00  0.66           H  
ATOM   1983 1HB  ALA A 123       3.450  15.496  -5.871  1.00  0.66           H  
ATOM   1984 2HB  ALA A 123       2.717  14.719  -7.253  1.00  0.66           H  
ATOM   1985 3HB  ALA A 123       1.896  16.079  -6.518  1.00  0.66           H  
ATOM   1986  N   TYR A 124       0.434  15.575  -4.056  1.00  0.68           N  
ATOM   1987  CA  TYR A 124       0.114  16.218  -2.806  1.00  0.68           C  
ATOM   1988  C   TYR A 124      -0.258  15.186  -1.750  1.00  0.68           C  
ATOM   1989  O   TYR A 124       0.174  15.304  -0.605  1.00  0.68           O  
ATOM   1990  CB  TYR A 124      -0.949  17.276  -3.034  1.00  0.68           C  
ATOM   1991  CG  TYR A 124      -0.398  18.379  -3.922  1.00  0.68           C  
ATOM   1992  CD1 TYR A 124      -1.225  19.215  -4.638  1.00  0.68           C  
ATOM   1993  CD2 TYR A 124       0.974  18.496  -4.049  1.00  0.68           C  
ATOM   1994  CE1 TYR A 124      -0.664  20.169  -5.482  1.00  0.68           C  
ATOM   1995  CE2 TYR A 124       1.530  19.428  -4.879  1.00  0.68           C  
ATOM   1996  CZ  TYR A 124       0.728  20.259  -5.598  1.00  0.68           C  
ATOM   1997  OH  TYR A 124       1.306  21.170  -6.440  1.00  0.68           O  
ATOM   1998  H   TYR A 124      -0.140  15.755  -4.882  1.00  0.68           H  
ATOM   1999  HA  TYR A 124       1.007  16.725  -2.448  1.00  0.68           H  
ATOM   2000 1HB  TYR A 124      -1.816  16.834  -3.525  1.00  0.68           H  
ATOM   2001 2HB  TYR A 124      -1.266  17.706  -2.087  1.00  0.68           H  
ATOM   2002  HD1 TYR A 124      -2.301  19.118  -4.547  1.00  0.68           H  
ATOM   2003  HD2 TYR A 124       1.611  17.834  -3.495  1.00  0.68           H  
ATOM   2004  HE1 TYR A 124      -1.303  20.830  -6.054  1.00  0.68           H  
ATOM   2005  HE2 TYR A 124       2.615  19.498  -4.972  1.00  0.68           H  
ATOM   2006  HH  TYR A 124       0.628  21.579  -6.979  1.00  0.68           H  
ATOM   2007  N   ASP A 125      -1.016  14.138  -2.117  1.00  0.70           N  
ATOM   2008  CA  ASP A 125      -1.323  13.101  -1.123  1.00  0.70           C  
ATOM   2009  C   ASP A 125      -0.046  12.427  -0.621  1.00  0.70           C  
ATOM   2010  O   ASP A 125       0.132  12.206   0.577  1.00  0.70           O  
ATOM   2011  CB  ASP A 125      -2.250  12.016  -1.690  1.00  0.70           C  
ATOM   2012  CG  ASP A 125      -3.725  12.410  -1.841  1.00  0.70           C  
ATOM   2013  OD1 ASP A 125      -4.149  13.416  -1.287  1.00  0.70           O  
ATOM   2014  OD2 ASP A 125      -4.437  11.676  -2.484  1.00  0.70           O  
ATOM   2015  H   ASP A 125      -1.372  14.078  -3.074  1.00  0.70           H  
ATOM   2016  HA  ASP A 125      -1.817  13.574  -0.274  1.00  0.70           H  
ATOM   2017 1HB  ASP A 125      -1.878  11.730  -2.680  1.00  0.70           H  
ATOM   2018 2HB  ASP A 125      -2.190  11.132  -1.060  1.00  0.70           H  
ATOM   2019  N   PHE A 126       0.877  12.162  -1.540  1.00  0.72           N  
ATOM   2020  CA  PHE A 126       2.168  11.556  -1.224  1.00  0.72           C  
ATOM   2021  C   PHE A 126       2.976  12.398  -0.237  1.00  0.72           C  
ATOM   2022  O   PHE A 126       3.450  11.910   0.805  1.00  0.72           O  
ATOM   2023  CB  PHE A 126       2.879  11.331  -2.559  1.00  0.72           C  
ATOM   2024  CG  PHE A 126       4.291  10.980  -2.594  1.00  0.72           C  
ATOM   2025  CD1 PHE A 126       4.738   9.756  -2.203  1.00  0.72           C  
ATOM   2026  CD2 PHE A 126       5.193  11.895  -3.134  1.00  0.72           C  
ATOM   2027  CE1 PHE A 126       6.056   9.450  -2.314  1.00  0.72           C  
ATOM   2028  CE2 PHE A 126       6.514  11.584  -3.262  1.00  0.72           C  
ATOM   2029  CZ  PHE A 126       6.945  10.355  -2.852  1.00  0.72           C  
ATOM   2030  H   PHE A 126       0.664  12.372  -2.519  1.00  0.72           H  
ATOM   2031  HA  PHE A 126       1.982  10.584  -0.767  1.00  0.72           H  
ATOM   2032 1HB  PHE A 126       2.340  10.549  -3.094  1.00  0.72           H  
ATOM   2033 2HB  PHE A 126       2.766  12.216  -3.149  1.00  0.72           H  
ATOM   2034  HD1 PHE A 126       4.033   9.026  -1.798  1.00  0.72           H  
ATOM   2035  HD2 PHE A 126       4.823  12.864  -3.472  1.00  0.72           H  
ATOM   2036  HE1 PHE A 126       6.398   8.480  -1.984  1.00  0.72           H  
ATOM   2037  HE2 PHE A 126       7.220  12.298  -3.695  1.00  0.72           H  
ATOM   2038  HZ  PHE A 126       7.990  10.089  -2.952  1.00  0.72           H  
ATOM   2039  N   LEU A 127       3.114  13.670  -0.558  1.00  0.73           N  
ATOM   2040  CA  LEU A 127       3.864  14.598   0.257  1.00  0.73           C  
ATOM   2041  C   LEU A 127       3.190  14.810   1.604  1.00  0.73           C  
ATOM   2042  O   LEU A 127       3.862  14.864   2.641  1.00  0.73           O  
ATOM   2043  CB  LEU A 127       3.943  15.875  -0.541  1.00  0.73           C  
ATOM   2044  CG  LEU A 127       4.795  15.713  -1.814  1.00  0.73           C  
ATOM   2045  CD1 LEU A 127       4.522  16.873  -2.727  1.00  0.73           C  
ATOM   2046  CD2 LEU A 127       6.291  15.600  -1.419  1.00  0.73           C  
ATOM   2047  H   LEU A 127       2.692  14.007  -1.426  1.00  0.73           H  
ATOM   2048  HA  LEU A 127       4.863  14.196   0.415  1.00  0.73           H  
ATOM   2049 1HB  LEU A 127       2.936  16.166  -0.839  1.00  0.73           H  
ATOM   2050 2HB  LEU A 127       4.377  16.663   0.074  1.00  0.73           H  
ATOM   2051  HG  LEU A 127       4.513  14.813  -2.334  1.00  0.73           H  
ATOM   2052 1HD1 LEU A 127       5.105  16.770  -3.643  1.00  0.73           H  
ATOM   2053 2HD1 LEU A 127       3.478  16.871  -2.972  1.00  0.73           H  
ATOM   2054 3HD1 LEU A 127       4.759  17.786  -2.241  1.00  0.73           H  
ATOM   2055 1HD2 LEU A 127       6.901  15.482  -2.319  1.00  0.73           H  
ATOM   2056 2HD2 LEU A 127       6.599  16.492  -0.888  1.00  0.73           H  
ATOM   2057 3HD2 LEU A 127       6.429  14.734  -0.771  1.00  0.73           H  
ATOM   2058  N   ALA A 128       1.853  14.892   1.596  1.00  0.73           N  
ATOM   2059  CA  ALA A 128       1.082  15.079   2.812  1.00  0.73           C  
ATOM   2060  C   ALA A 128       1.278  13.916   3.752  1.00  0.73           C  
ATOM   2061  O   ALA A 128       1.512  14.115   4.936  1.00  0.73           O  
ATOM   2062  CB  ALA A 128      -0.392  15.210   2.487  1.00  0.73           C  
ATOM   2063  H   ALA A 128       1.346  14.848   0.715  1.00  0.73           H  
ATOM   2064  HA  ALA A 128       1.431  15.983   3.306  1.00  0.73           H  
ATOM   2065 1HB  ALA A 128      -0.957  15.353   3.403  1.00  0.73           H  
ATOM   2066 2HB  ALA A 128      -0.544  16.059   1.822  1.00  0.73           H  
ATOM   2067 3HB  ALA A 128      -0.732  14.302   1.995  1.00  0.73           H  
ATOM   2068  N   LYS A 129       1.265  12.692   3.228  1.00  0.72           N  
ATOM   2069  CA  LYS A 129       1.455  11.532   4.081  1.00  0.72           C  
ATOM   2070  C   LYS A 129       2.845  11.524   4.702  1.00  0.72           C  
ATOM   2071  O   LYS A 129       3.014  11.125   5.863  1.00  0.72           O  
ATOM   2072  CB  LYS A 129       1.169  10.249   3.305  1.00  0.72           C  
ATOM   2073  CG  LYS A 129      -0.320  10.046   3.006  1.00  0.72           C  
ATOM   2074  CD  LYS A 129      -0.579   8.790   2.196  1.00  0.72           C  
ATOM   2075  CE  LYS A 129      -2.068   8.637   1.907  1.00  0.72           C  
ATOM   2076  NZ  LYS A 129      -2.359   7.424   1.100  1.00  0.72           N  
ATOM   2077  H   LYS A 129       1.070  12.560   2.233  1.00  0.72           H  
ATOM   2078  HA  LYS A 129       0.733  11.589   4.893  1.00  0.72           H  
ATOM   2079 1HB  LYS A 129       1.698  10.287   2.347  1.00  0.72           H  
ATOM   2080 2HB  LYS A 129       1.538   9.388   3.859  1.00  0.72           H  
ATOM   2081 1HG  LYS A 129      -0.862   9.970   3.948  1.00  0.72           H  
ATOM   2082 2HG  LYS A 129      -0.704  10.904   2.467  1.00  0.72           H  
ATOM   2083 1HD  LYS A 129      -0.036   8.856   1.250  1.00  0.72           H  
ATOM   2084 2HD  LYS A 129      -0.225   7.918   2.743  1.00  0.72           H  
ATOM   2085 1HE  LYS A 129      -2.608   8.573   2.849  1.00  0.72           H  
ATOM   2086 2HE  LYS A 129      -2.413   9.516   1.359  1.00  0.72           H  
ATOM   2087 1HZ  LYS A 129      -3.353   7.362   0.931  1.00  0.72           H  
ATOM   2088 2HZ  LYS A 129      -1.870   7.483   0.219  1.00  0.72           H  
ATOM   2089 3HZ  LYS A 129      -2.052   6.604   1.603  1.00  0.72           H  
ATOM   2090  N   THR A 130       3.855  11.977   3.951  1.00  0.71           N  
ATOM   2091  CA  THR A 130       5.196  12.007   4.515  1.00  0.71           C  
ATOM   2092  C   THR A 130       5.234  13.033   5.664  1.00  0.71           C  
ATOM   2093  O   THR A 130       5.735  12.740   6.757  1.00  0.71           O  
ATOM   2094  CB  THR A 130       6.256  12.355   3.458  1.00  0.71           C  
ATOM   2095  OG1 THR A 130       6.216  11.390   2.388  1.00  0.71           O  
ATOM   2096  CG2 THR A 130       7.629  12.264   4.114  1.00  0.71           C  
ATOM   2097  H   THR A 130       3.693  12.266   2.981  1.00  0.71           H  
ATOM   2098  HA  THR A 130       5.427  11.025   4.926  1.00  0.71           H  
ATOM   2099  HB  THR A 130       6.082  13.359   3.063  1.00  0.71           H  
ATOM   2100  HG1 THR A 130       5.348  11.437   1.939  1.00  0.71           H  
ATOM   2101 1HG2 THR A 130       8.405  12.491   3.389  1.00  0.71           H  
ATOM   2102 2HG2 THR A 130       7.680  12.959   4.941  1.00  0.71           H  
ATOM   2103 3HG2 THR A 130       7.779  11.255   4.492  1.00  0.71           H  
ATOM   2104  N   LEU A 131       4.660  14.224   5.429  1.00  0.68           N  
ATOM   2105  CA  LEU A 131       4.613  15.262   6.460  1.00  0.68           C  
ATOM   2106  C   LEU A 131       3.829  14.827   7.680  1.00  0.68           C  
ATOM   2107  O   LEU A 131       4.302  14.984   8.801  1.00  0.68           O  
ATOM   2108  CB  LEU A 131       3.974  16.538   5.896  1.00  0.68           C  
ATOM   2109  CG  LEU A 131       4.833  17.373   4.968  1.00  0.68           C  
ATOM   2110  CD1 LEU A 131       3.996  18.389   4.238  1.00  0.68           C  
ATOM   2111  CD2 LEU A 131       5.841  18.123   5.850  1.00  0.68           C  
ATOM   2112  H   LEU A 131       4.259  14.412   4.507  1.00  0.68           H  
ATOM   2113  HA  LEU A 131       5.633  15.485   6.767  1.00  0.68           H  
ATOM   2114 1HB  LEU A 131       3.067  16.264   5.360  1.00  0.68           H  
ATOM   2115 2HB  LEU A 131       3.699  17.168   6.734  1.00  0.68           H  
ATOM   2116  HG  LEU A 131       5.336  16.734   4.241  1.00  0.68           H  
ATOM   2117 1HD1 LEU A 131       4.636  18.996   3.602  1.00  0.68           H  
ATOM   2118 2HD1 LEU A 131       3.259  17.870   3.623  1.00  0.68           H  
ATOM   2119 3HD1 LEU A 131       3.493  19.025   4.961  1.00  0.68           H  
ATOM   2120 1HD2 LEU A 131       6.484  18.746   5.234  1.00  0.68           H  
ATOM   2121 2HD2 LEU A 131       5.297  18.750   6.558  1.00  0.68           H  
ATOM   2122 3HD2 LEU A 131       6.448  17.416   6.402  1.00  0.68           H  
ATOM   2123  N   ILE A 132       2.678  14.203   7.465  1.00  0.66           N  
ATOM   2124  CA  ILE A 132       1.827  13.738   8.546  1.00  0.66           C  
ATOM   2125  C   ILE A 132       2.518  12.684   9.382  1.00  0.66           C  
ATOM   2126  O   ILE A 132       2.459  12.718  10.612  1.00  0.66           O  
ATOM   2127  CB  ILE A 132       0.490  13.232   8.003  1.00  0.66           C  
ATOM   2128  CG1 ILE A 132      -0.313  14.444   7.471  1.00  0.66           C  
ATOM   2129  CG2 ILE A 132      -0.249  12.473   9.073  1.00  0.66           C  
ATOM   2130  CD1 ILE A 132      -1.513  14.080   6.637  1.00  0.66           C  
ATOM   2131  H   ILE A 132       2.355  14.083   6.510  1.00  0.66           H  
ATOM   2132  HA  ILE A 132       1.611  14.590   9.192  1.00  0.66           H  
ATOM   2133  HB  ILE A 132       0.675  12.575   7.156  1.00  0.66           H  
ATOM   2134 1HG1 ILE A 132      -0.647  15.030   8.325  1.00  0.66           H  
ATOM   2135 2HG1 ILE A 132       0.347  15.068   6.875  1.00  0.66           H  
ATOM   2136 1HG2 ILE A 132      -1.195  12.115   8.676  1.00  0.66           H  
ATOM   2137 2HG2 ILE A 132       0.356  11.627   9.396  1.00  0.66           H  
ATOM   2138 3HG2 ILE A 132      -0.425  13.124   9.907  1.00  0.66           H  
ATOM   2139 1HD1 ILE A 132      -2.016  14.983   6.312  1.00  0.66           H  
ATOM   2140 2HD1 ILE A 132      -1.185  13.515   5.765  1.00  0.66           H  
ATOM   2141 3HD1 ILE A 132      -2.198  13.478   7.224  1.00  0.66           H  
ATOM   2142  N   THR A 133       3.191  11.743   8.732  1.00  0.63           N  
ATOM   2143  CA  THR A 133       3.903  10.729   9.479  1.00  0.63           C  
ATOM   2144  C   THR A 133       4.914  11.400  10.406  1.00  0.63           C  
ATOM   2145  O   THR A 133       4.991  11.081  11.600  1.00  0.63           O  
ATOM   2146  CB  THR A 133       4.633   9.774   8.523  1.00  0.63           C  
ATOM   2147  OG1 THR A 133       3.674   9.117   7.678  1.00  0.63           O  
ATOM   2148  CG2 THR A 133       5.432   8.752   9.312  1.00  0.63           C  
ATOM   2149  H   THR A 133       3.206  11.716   7.712  1.00  0.63           H  
ATOM   2150  HA  THR A 133       3.192  10.167  10.083  1.00  0.63           H  
ATOM   2151  HB  THR A 133       5.313  10.349   7.891  1.00  0.63           H  
ATOM   2152  HG1 THR A 133       3.280   9.790   7.068  1.00  0.63           H  
ATOM   2153 1HG2 THR A 133       5.950   8.088   8.623  1.00  0.63           H  
ATOM   2154 2HG2 THR A 133       6.159   9.276   9.934  1.00  0.63           H  
ATOM   2155 3HG2 THR A 133       4.762   8.173   9.944  1.00  0.63           H  
ATOM   2156  N   LEU A 134       5.668  12.355   9.863  1.00  0.60           N  
ATOM   2157  CA  LEU A 134       6.652  13.064  10.655  1.00  0.60           C  
ATOM   2158  C   LEU A 134       6.019  13.908  11.758  1.00  0.60           C  
ATOM   2159  O   LEU A 134       6.527  13.924  12.880  1.00  0.60           O  
ATOM   2160  CB  LEU A 134       7.501  13.908   9.721  1.00  0.60           C  
ATOM   2161  CG  LEU A 134       8.398  13.083   8.824  1.00  0.60           C  
ATOM   2162  CD1 LEU A 134       9.000  13.966   7.808  1.00  0.60           C  
ATOM   2163  CD2 LEU A 134       9.454  12.406   9.670  1.00  0.60           C  
ATOM   2164  H   LEU A 134       5.566  12.580   8.869  1.00  0.60           H  
ATOM   2165  HA  LEU A 134       7.298  12.326  11.126  1.00  0.60           H  
ATOM   2166 1HB  LEU A 134       6.841  14.496   9.085  1.00  0.60           H  
ATOM   2167 2HB  LEU A 134       8.121  14.586  10.307  1.00  0.60           H  
ATOM   2168  HG  LEU A 134       7.806  12.326   8.306  1.00  0.60           H  
ATOM   2169 1HD1 LEU A 134       9.643  13.391   7.135  1.00  0.60           H  
ATOM   2170 2HD1 LEU A 134       8.178  14.391   7.261  1.00  0.60           H  
ATOM   2171 3HD1 LEU A 134       9.584  14.745   8.285  1.00  0.60           H  
ATOM   2172 1HD2 LEU A 134      10.105  11.809   9.027  1.00  0.60           H  
ATOM   2173 2HD2 LEU A 134      10.049  13.163  10.184  1.00  0.60           H  
ATOM   2174 3HD2 LEU A 134       8.972  11.762  10.402  1.00  0.60           H  
ATOM   2175  N   GLU A 135       4.887  14.566  11.479  1.00  0.58           N  
ATOM   2176  CA  GLU A 135       4.244  15.371  12.511  1.00  0.58           C  
ATOM   2177  C   GLU A 135       3.811  14.496  13.665  1.00  0.58           C  
ATOM   2178  O   GLU A 135       3.977  14.874  14.823  1.00  0.58           O  
ATOM   2179  CB  GLU A 135       3.006  16.094  11.992  1.00  0.58           C  
ATOM   2180  CG  GLU A 135       3.229  17.221  11.045  1.00  0.58           C  
ATOM   2181  CD  GLU A 135       1.935  17.731  10.548  1.00  0.58           C  
ATOM   2182  OE1 GLU A 135       0.921  17.170  10.869  1.00  0.58           O  
ATOM   2183  OE2 GLU A 135       1.944  18.678   9.815  1.00  0.58           O  
ATOM   2184  H   GLU A 135       4.499  14.532  10.542  1.00  0.58           H  
ATOM   2185  HA  GLU A 135       4.951  16.106  12.876  1.00  0.58           H  
ATOM   2186 1HB  GLU A 135       2.359  15.372  11.493  1.00  0.58           H  
ATOM   2187 2HB  GLU A 135       2.453  16.490  12.834  1.00  0.58           H  
ATOM   2188 1HG  GLU A 135       3.754  18.027  11.550  1.00  0.58           H  
ATOM   2189 2HG  GLU A 135       3.839  16.901  10.217  1.00  0.58           H  
ATOM   2190  N   LYS A 136       3.289  13.306  13.364  1.00  0.58           N  
ATOM   2191  CA  LYS A 136       2.851  12.413  14.418  1.00  0.58           C  
ATOM   2192  C   LYS A 136       4.028  11.983  15.278  1.00  0.58           C  
ATOM   2193  O   LYS A 136       3.919  11.939  16.508  1.00  0.58           O  
ATOM   2194  CB  LYS A 136       2.117  11.205  13.834  1.00  0.58           C  
ATOM   2195  CG  LYS A 136       0.720  11.519  13.270  1.00  0.58           C  
ATOM   2196  CD  LYS A 136       0.072  10.272  12.685  1.00  0.58           C  
ATOM   2197  CE  LYS A 136      -1.343  10.545  12.196  1.00  0.58           C  
ATOM   2198  NZ  LYS A 136      -1.958   9.330  11.585  1.00  0.58           N  
ATOM   2199  H   LYS A 136       3.164  13.040  12.385  1.00  0.58           H  
ATOM   2200  HA  LYS A 136       2.152  12.953  15.056  1.00  0.58           H  
ATOM   2201 1HB  LYS A 136       2.713  10.790  13.016  1.00  0.58           H  
ATOM   2202 2HB  LYS A 136       2.017  10.432  14.594  1.00  0.58           H  
ATOM   2203 1HG  LYS A 136       0.087  11.915  14.063  1.00  0.58           H  
ATOM   2204 2HG  LYS A 136       0.808  12.276  12.490  1.00  0.58           H  
ATOM   2205 1HD  LYS A 136       0.674   9.926  11.841  1.00  0.58           H  
ATOM   2206 2HD  LYS A 136       0.046   9.486  13.437  1.00  0.58           H  
ATOM   2207 1HE  LYS A 136      -1.955  10.865  13.037  1.00  0.58           H  
ATOM   2208 2HE  LYS A 136      -1.322  11.338  11.460  1.00  0.58           H  
ATOM   2209 1HZ  LYS A 136      -2.895   9.545  11.274  1.00  0.58           H  
ATOM   2210 2HZ  LYS A 136      -1.401   9.032  10.796  1.00  0.58           H  
ATOM   2211 3HZ  LYS A 136      -1.993   8.589  12.271  1.00  0.58           H  
ATOM   2212  N   LYS A 137       5.183  11.725  14.658  1.00  0.60           N  
ATOM   2213  CA  LYS A 137       6.351  11.346  15.444  1.00  0.60           C  
ATOM   2214  C   LYS A 137       6.799  12.515  16.330  1.00  0.60           C  
ATOM   2215  O   LYS A 137       7.124  12.337  17.510  1.00  0.60           O  
ATOM   2216  CB  LYS A 137       7.484  10.894  14.519  1.00  0.60           C  
ATOM   2217  CG  LYS A 137       7.224   9.548  13.836  1.00  0.60           C  
ATOM   2218  CD  LYS A 137       8.362   9.147  12.905  1.00  0.60           C  
ATOM   2219  CE  LYS A 137       8.094   7.783  12.276  1.00  0.60           C  
ATOM   2220  NZ  LYS A 137       9.183   7.365  11.347  1.00  0.60           N  
ATOM   2221  H   LYS A 137       5.233  11.756  13.635  1.00  0.60           H  
ATOM   2222  HA  LYS A 137       6.078  10.515  16.091  1.00  0.60           H  
ATOM   2223 1HB  LYS A 137       7.629  11.643  13.737  1.00  0.60           H  
ATOM   2224 2HB  LYS A 137       8.411  10.822  15.083  1.00  0.60           H  
ATOM   2225 1HG  LYS A 137       7.097   8.777  14.595  1.00  0.60           H  
ATOM   2226 2HG  LYS A 137       6.303   9.617  13.258  1.00  0.60           H  
ATOM   2227 1HD  LYS A 137       8.454   9.890  12.111  1.00  0.60           H  
ATOM   2228 2HD  LYS A 137       9.298   9.110  13.460  1.00  0.60           H  
ATOM   2229 1HE  LYS A 137       8.003   7.042  13.069  1.00  0.60           H  
ATOM   2230 2HE  LYS A 137       7.156   7.824  11.726  1.00  0.60           H  
ATOM   2231 1HZ  LYS A 137       8.964   6.458  10.960  1.00  0.60           H  
ATOM   2232 2HZ  LYS A 137       9.270   8.035  10.598  1.00  0.60           H  
ATOM   2233 3HZ  LYS A 137      10.056   7.311  11.854  1.00  0.60           H  
ATOM   2234  N   LEU A 138       6.753  13.725  15.776  1.00  0.66           N  
ATOM   2235  CA  LEU A 138       7.122  14.931  16.504  1.00  0.66           C  
ATOM   2236  C   LEU A 138       6.159  15.231  17.658  1.00  0.66           C  
ATOM   2237  O   LEU A 138       6.589  15.657  18.729  1.00  0.66           O  
ATOM   2238  CB  LEU A 138       7.153  16.097  15.532  1.00  0.66           C  
ATOM   2239  CG  LEU A 138       8.272  16.113  14.490  1.00  0.66           C  
ATOM   2240  CD1 LEU A 138       7.969  17.196  13.482  1.00  0.66           C  
ATOM   2241  CD2 LEU A 138       9.594  16.385  15.172  1.00  0.66           C  
ATOM   2242  H   LEU A 138       6.480  13.810  14.796  1.00  0.66           H  
ATOM   2243  HA  LEU A 138       8.119  14.788  16.917  1.00  0.66           H  
ATOM   2244 1HB  LEU A 138       6.235  16.050  14.977  1.00  0.66           H  
ATOM   2245 2HB  LEU A 138       7.183  17.029  16.092  1.00  0.66           H  
ATOM   2246  HG  LEU A 138       8.320  15.158  13.977  1.00  0.66           H  
ATOM   2247 1HD1 LEU A 138       8.752  17.230  12.729  1.00  0.66           H  
ATOM   2248 2HD1 LEU A 138       7.023  16.995  12.999  1.00  0.66           H  
ATOM   2249 3HD1 LEU A 138       7.915  18.130  14.001  1.00  0.66           H  
ATOM   2250 1HD2 LEU A 138      10.387  16.405  14.426  1.00  0.66           H  
ATOM   2251 2HD2 LEU A 138       9.548  17.346  15.682  1.00  0.66           H  
ATOM   2252 3HD2 LEU A 138       9.795  15.596  15.898  1.00  0.66           H  
ATOM   2253  N   TYR A 139       4.857  14.975  17.457  1.00  0.77           N  
ATOM   2254  CA  TYR A 139       3.871  15.195  18.515  1.00  0.77           C  
ATOM   2255  C   TYR A 139       3.972  14.109  19.591  1.00  0.77           C  
ATOM   2256  O   TYR A 139       3.737  14.372  20.772  1.00  0.77           O  
ATOM   2257  CB  TYR A 139       2.418  15.177  17.982  1.00  0.77           C  
ATOM   2258  CG  TYR A 139       1.853  16.419  17.230  1.00  0.77           C  
ATOM   2259  CD1 TYR A 139       1.502  16.353  15.875  1.00  0.77           C  
ATOM   2260  CD2 TYR A 139       1.632  17.597  17.925  1.00  0.77           C  
ATOM   2261  CE1 TYR A 139       0.937  17.462  15.236  1.00  0.77           C  
ATOM   2262  CE2 TYR A 139       1.069  18.695  17.287  1.00  0.77           C  
ATOM   2263  CZ  TYR A 139       0.721  18.630  15.954  1.00  0.77           C  
ATOM   2264  OH  TYR A 139       0.145  19.733  15.359  1.00  0.77           O  
ATOM   2265  H   TYR A 139       4.546  14.653  16.545  1.00  0.77           H  
ATOM   2266  HA  TYR A 139       4.073  16.157  18.984  1.00  0.77           H  
ATOM   2267 1HB  TYR A 139       2.327  14.324  17.303  1.00  0.77           H  
ATOM   2268 2HB  TYR A 139       1.752  14.974  18.818  1.00  0.77           H  
ATOM   2269  HD1 TYR A 139       1.652  15.435  15.320  1.00  0.77           H  
ATOM   2270  HD2 TYR A 139       1.892  17.659  18.982  1.00  0.77           H  
ATOM   2271  HE1 TYR A 139       0.654  17.409  14.180  1.00  0.77           H  
ATOM   2272  HE2 TYR A 139       0.894  19.616  17.846  1.00  0.77           H  
ATOM   2273  HH  TYR A 139      -0.002  19.582  14.396  1.00  0.77           H  
ATOM   2274  N   SER A 140       4.317  12.885  19.176  1.00  0.96           N  
ATOM   2275  CA  SER A 140       4.425  11.743  20.076  1.00  0.96           C  
ATOM   2276  C   SER A 140       5.628  11.832  21.014  1.00  0.96           C  
ATOM   2277  O   SER A 140       5.536  11.460  22.184  1.00  0.96           O  
ATOM   2278  CB  SER A 140       4.530  10.464  19.270  1.00  0.96           C  
ATOM   2279  OG  SER A 140       3.358  10.235  18.535  1.00  0.96           O  
ATOM   2280  H   SER A 140       4.472  12.721  18.184  1.00  0.96           H  
ATOM   2281  HA  SER A 140       3.521  11.705  20.683  1.00  0.96           H  
ATOM   2282 1HB  SER A 140       5.379  10.534  18.592  1.00  0.96           H  
ATOM   2283 2HB  SER A 140       4.714   9.629  19.941  1.00  0.96           H  
ATOM   2284  HG  SER A 140       3.350  10.930  17.839  1.00  0.96           H  
ATOM   2285  N   GLN A 141       6.759  12.308  20.495  1.00  1.24           N  
ATOM   2286  CA  GLN A 141       7.996  12.395  21.265  1.00  1.24           C  
ATOM   2287  C   GLN A 141       7.898  13.371  22.451  1.00  1.24           C  
ATOM   2288  O   GLN A 141       7.517  14.525  22.251  1.00  1.24           O  
ATOM   2289  CB  GLN A 141       9.125  12.874  20.343  1.00  1.24           C  
ATOM   2290  CG  GLN A 141      10.487  13.114  21.022  1.00  1.24           C  
ATOM   2291  CD  GLN A 141      11.217  11.860  21.480  1.00  1.24           C  
ATOM   2292  OE1 GLN A 141      11.464  10.937  20.692  1.00  1.24           O  
ATOM   2293  NE2 GLN A 141      11.577  11.825  22.758  1.00  1.24           N  
ATOM   2294  H   GLN A 141       6.773  12.580  19.510  1.00  1.24           H  
ATOM   2295  HA  GLN A 141       8.232  11.394  21.595  1.00  1.24           H  
ATOM   2296 1HB  GLN A 141       9.269  12.145  19.545  1.00  1.24           H  
ATOM   2297 2HB  GLN A 141       8.816  13.809  19.865  1.00  1.24           H  
ATOM   2298 1HG  GLN A 141      11.130  13.636  20.318  1.00  1.24           H  
ATOM   2299 2HG  GLN A 141      10.325  13.741  21.904  1.00  1.24           H  
ATOM   2300 1HE2 GLN A 141      12.064  11.036  23.124  1.00  1.24           H  
ATOM   2301 2HE2 GLN A 141      11.321  12.608  23.385  1.00  1.24           H  
ATOM   2302  N   PRO A 142       8.227  12.940  23.690  1.00  1.59           N  
ATOM   2303  CA  PRO A 142       8.272  13.762  24.884  1.00  1.59           C  
ATOM   2304  C   PRO A 142       9.633  14.433  25.076  1.00  1.59           C  
ATOM   2305  O   PRO A 142       9.741  15.392  25.840  1.00  1.59           O  
ATOM   2306  OXT PRO A 142      10.653  13.932  24.591  1.00  1.59           O  
ATOM   2307  CB  PRO A 142       7.988  12.746  25.995  1.00  1.59           C  
ATOM   2308  CG  PRO A 142       8.555  11.437  25.479  1.00  1.59           C  
ATOM   2309  CD  PRO A 142       8.364  11.481  23.971  1.00  1.59           C  
ATOM   2310  HA  PRO A 142       7.473  14.517  24.830  1.00  1.59           H  
ATOM   2311 1HB  PRO A 142       8.460  13.073  26.934  1.00  1.59           H  
ATOM   2312 2HB  PRO A 142       6.904  12.692  26.184  1.00  1.59           H  
ATOM   2313 1HG  PRO A 142       9.611  11.342  25.769  1.00  1.59           H  
ATOM   2314 2HG  PRO A 142       8.023  10.591  25.939  1.00  1.59           H  
ATOM   2315 1HD  PRO A 142       9.226  11.038  23.496  1.00  1.59           H  
ATOM   2316 2HD  PRO A 142       7.436  10.952  23.713  1.00  1.59           H  
TER    2317
ENDMDL

REMARK ID 52426 MODEL 3 2021-01-16_00000145_1_11
PFRMAT TS
TARGET 2021-01-16_00000145_1_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   GLY A   1      -1.110   3.710  -0.396  1.00  3.83           N  
ATOM      2  CA  GLY A   1      -0.624   2.349  -0.183  1.00  3.83           C  
ATOM      3  C   GLY A   1       0.895   2.310  -0.207  1.00  3.83           C  
ATOM      4  O   GLY A   1       1.496   1.363  -0.713  1.00  3.83           O  
ATOM      5  H   GLY A   1      -1.920   3.850  -0.983  1.00  3.83           H  
ATOM      6 1HA  GLY A   1      -0.988   1.976   0.775  1.00  3.83           H  
ATOM      7 2HA  GLY A   1      -1.022   1.694  -0.957  1.00  3.83           H  
ATOM      8  N   SER A   2       1.503   3.361   0.338  1.00  3.00           N  
ATOM      9  CA  SER A   2       2.959   3.518   0.403  1.00  3.00           C  
ATOM     10  C   SER A   2       3.632   3.347  -0.957  1.00  3.00           C  
ATOM     11  O   SER A   2       4.645   2.661  -1.074  1.00  3.00           O  
ATOM     12  CB  SER A   2       3.562   2.533   1.388  1.00  3.00           C  
ATOM     13  OG  SER A   2       3.064   2.743   2.685  1.00  3.00           O  
ATOM     14  H   SER A   2       0.908   4.085   0.719  1.00  3.00           H  
ATOM     15  HA  SER A   2       3.174   4.528   0.754  1.00  3.00           H  
ATOM     16 1HB  SER A   2       3.349   1.513   1.071  1.00  3.00           H  
ATOM     17 2HB  SER A   2       4.645   2.650   1.389  1.00  3.00           H  
ATOM     18  HG  SER A   2       3.525   2.116   3.249  1.00  3.00           H  
ATOM     19  N   HIS A   3       3.069   3.976  -1.985  1.00  2.22           N  
ATOM     20  CA  HIS A   3       3.646   3.888  -3.318  1.00  2.22           C  
ATOM     21  C   HIS A   3       5.057   4.458  -3.325  1.00  2.22           C  
ATOM     22  O   HIS A   3       5.296   5.541  -2.789  1.00  2.22           O  
ATOM     23  CB  HIS A   3       2.752   4.649  -4.317  1.00  2.22           C  
ATOM     24  CG  HIS A   3       3.155   4.560  -5.775  1.00  2.22           C  
ATOM     25  ND1 HIS A   3       4.212   5.274  -6.300  1.00  2.22           N  
ATOM     26  CD2 HIS A   3       2.632   3.851  -6.807  1.00  2.22           C  
ATOM     27  CE1 HIS A   3       4.328   5.008  -7.590  1.00  2.22           C  
ATOM     28  NE2 HIS A   3       3.378   4.147  -7.925  1.00  2.22           N  
ATOM     29  H   HIS A   3       2.232   4.514  -1.828  1.00  2.22           H  
ATOM     30  HA  HIS A   3       3.703   2.844  -3.627  1.00  2.22           H  
ATOM     31 1HB  HIS A   3       1.730   4.279  -4.230  1.00  2.22           H  
ATOM     32 2HB  HIS A   3       2.735   5.703  -4.043  1.00  2.22           H  
ATOM     33  HD1 HIS A   3       4.801   5.905  -5.800  1.00  2.22           H  
ATOM     34  HD2 HIS A   3       1.796   3.156  -6.878  1.00  2.22           H  
ATOM     35  HE1 HIS A   3       5.117   5.476  -8.182  1.00  2.22           H  
ATOM     36  N   MET A   4       5.979   3.729  -3.948  1.00  1.61           N  
ATOM     37  CA  MET A   4       7.364   4.159  -4.066  1.00  1.61           C  
ATOM     38  C   MET A   4       7.684   4.423  -5.526  1.00  1.61           C  
ATOM     39  O   MET A   4       7.032   3.880  -6.414  1.00  1.61           O  
ATOM     40  CB  MET A   4       8.319   3.132  -3.473  1.00  1.61           C  
ATOM     41  CG  MET A   4       8.008   2.713  -2.022  1.00  1.61           C  
ATOM     42  SD  MET A   4       8.117   4.067  -0.811  1.00  1.61           S  
ATOM     43  CE  MET A   4       9.872   4.437  -0.757  1.00  1.61           C  
ATOM     44  H   MET A   4       5.705   2.846  -4.352  1.00  1.61           H  
ATOM     45  HA  MET A   4       7.488   5.096  -3.530  1.00  1.61           H  
ATOM     46 1HB  MET A   4       8.310   2.235  -4.089  1.00  1.61           H  
ATOM     47 2HB  MET A   4       9.335   3.529  -3.498  1.00  1.61           H  
ATOM     48 1HG  MET A   4       7.003   2.297  -1.979  1.00  1.61           H  
ATOM     49 2HG  MET A   4       8.704   1.931  -1.720  1.00  1.61           H  
ATOM     50 1HE  MET A   4      10.052   5.252  -0.051  1.00  1.61           H  
ATOM     51 2HE  MET A   4      10.422   3.550  -0.439  1.00  1.61           H  
ATOM     52 3HE  MET A   4      10.210   4.738  -1.750  1.00  1.61           H  
ATOM     53  N   LEU A   5       8.704   5.220  -5.777  1.00  1.18           N  
ATOM     54  CA  LEU A   5       9.101   5.528  -7.144  1.00  1.18           C  
ATOM     55  C   LEU A   5       9.790   4.319  -7.786  1.00  1.18           C  
ATOM     56  O   LEU A   5      10.469   3.560  -7.094  1.00  1.18           O  
ATOM     57  CB  LEU A   5      10.052   6.707  -7.110  1.00  1.18           C  
ATOM     58  CG  LEU A   5       9.485   7.973  -6.507  1.00  1.18           C  
ATOM     59  CD1 LEU A   5      10.554   9.003  -6.515  1.00  1.18           C  
ATOM     60  CD2 LEU A   5       8.259   8.406  -7.246  1.00  1.18           C  
ATOM     61  H   LEU A   5       9.211   5.640  -5.010  1.00  1.18           H  
ATOM     62  HA  LEU A   5       8.214   5.781  -7.726  1.00  1.18           H  
ATOM     63 1HB  LEU A   5      10.918   6.432  -6.518  1.00  1.18           H  
ATOM     64 2HB  LEU A   5      10.382   6.922  -8.119  1.00  1.18           H  
ATOM     65  HG  LEU A   5       9.221   7.782  -5.467  1.00  1.18           H  
ATOM     66 1HD1 LEU A   5      10.205   9.912  -6.045  1.00  1.18           H  
ATOM     67 2HD1 LEU A   5      11.381   8.601  -5.964  1.00  1.18           H  
ATOM     68 3HD1 LEU A   5      10.860   9.215  -7.539  1.00  1.18           H  
ATOM     69 1HD2 LEU A   5       7.863   9.294  -6.798  1.00  1.18           H  
ATOM     70 2HD2 LEU A   5       8.505   8.606  -8.272  1.00  1.18           H  
ATOM     71 3HD2 LEU A   5       7.507   7.618  -7.201  1.00  1.18           H  
ATOM     72  N   SER A   6       9.619   4.133  -9.101  1.00  0.91           N  
ATOM     73  CA  SER A   6      10.255   3.001  -9.782  1.00  0.91           C  
ATOM     74  C   SER A   6      11.755   3.196  -9.889  1.00  0.91           C  
ATOM     75  O   SER A   6      12.239   4.323  -9.816  1.00  0.91           O  
ATOM     76  CB  SER A   6       9.716   2.828 -11.200  1.00  0.91           C  
ATOM     77  OG  SER A   6      10.157   3.866 -12.089  1.00  0.91           O  
ATOM     78  H   SER A   6       9.041   4.776  -9.630  1.00  0.91           H  
ATOM     79  HA  SER A   6      10.061   2.095  -9.205  1.00  0.91           H  
ATOM     80 1HB  SER A   6      10.042   1.864 -11.586  1.00  0.91           H  
ATOM     81 2HB  SER A   6       8.628   2.813 -11.173  1.00  0.91           H  
ATOM     82  HG  SER A   6       9.670   4.692 -11.889  1.00  0.91           H  
ATOM     83  N   GLU A   7      12.492   2.118 -10.150  1.00  0.76           N  
ATOM     84  CA  GLU A   7      13.937   2.241 -10.322  1.00  0.76           C  
ATOM     85  C   GLU A   7      14.309   3.223 -11.423  1.00  0.76           C  
ATOM     86  O   GLU A   7      15.208   4.048 -11.252  1.00  0.76           O  
ATOM     87  CB  GLU A   7      14.555   0.882 -10.640  1.00  0.76           C  
ATOM     88  CG  GLU A   7      16.061   0.922 -10.841  1.00  0.76           C  
ATOM     89  CD  GLU A   7      16.673  -0.438 -11.100  1.00  0.76           C  
ATOM     90  OE1 GLU A   7      15.963  -1.416 -11.063  1.00  0.76           O  
ATOM     91  OE2 GLU A   7      17.860  -0.486 -11.362  1.00  0.76           O  
ATOM     92  H   GLU A   7      12.054   1.210 -10.206  1.00  0.76           H  
ATOM     93  HA  GLU A   7      14.361   2.607  -9.386  1.00  0.76           H  
ATOM     94 1HB  GLU A   7      14.340   0.184  -9.832  1.00  0.76           H  
ATOM     95 2HB  GLU A   7      14.107   0.482 -11.550  1.00  0.76           H  
ATOM     96 1HG  GLU A   7      16.276   1.571 -11.691  1.00  0.76           H  
ATOM     97 2HG  GLU A   7      16.525   1.365  -9.960  1.00  0.76           H  
ATOM     98  N   GLU A   8      13.617   3.147 -12.559  1.00  0.68           N  
ATOM     99  CA  GLU A   8      13.926   4.054 -13.653  1.00  0.68           C  
ATOM    100  C   GLU A   8      13.631   5.490 -13.246  1.00  0.68           C  
ATOM    101  O   GLU A   8      14.423   6.394 -13.511  1.00  0.68           O  
ATOM    102  CB  GLU A   8      13.146   3.675 -14.911  1.00  0.68           C  
ATOM    103  CG  GLU A   8      13.595   2.360 -15.553  1.00  0.68           C  
ATOM    104  CD  GLU A   8      12.782   1.974 -16.773  1.00  0.68           C  
ATOM    105  OE1 GLU A   8      11.814   2.639 -17.058  1.00  0.68           O  
ATOM    106  OE2 GLU A   8      13.137   1.014 -17.416  1.00  0.68           O  
ATOM    107  H   GLU A   8      12.879   2.464 -12.655  1.00  0.68           H  
ATOM    108  HA  GLU A   8      14.992   3.976 -13.873  1.00  0.68           H  
ATOM    109 1HB  GLU A   8      12.085   3.586 -14.663  1.00  0.68           H  
ATOM    110 2HB  GLU A   8      13.244   4.468 -15.653  1.00  0.68           H  
ATOM    111 1HG  GLU A   8      14.641   2.452 -15.842  1.00  0.68           H  
ATOM    112 2HG  GLU A   8      13.522   1.569 -14.807  1.00  0.68           H  
ATOM    113  N   THR A   9      12.530   5.699 -12.518  1.00  0.64           N  
ATOM    114  CA  THR A   9      12.183   7.044 -12.076  1.00  0.64           C  
ATOM    115  C   THR A   9      13.297   7.601 -11.213  1.00  0.64           C  
ATOM    116  O   THR A   9      13.741   8.737 -11.398  1.00  0.64           O  
ATOM    117  CB  THR A   9      10.873   7.036 -11.266  1.00  0.64           C  
ATOM    118  OG1 THR A   9       9.776   6.591 -12.097  1.00  0.64           O  
ATOM    119  CG2 THR A   9      10.593   8.380 -10.687  1.00  0.64           C  
ATOM    120  H   THR A   9      11.905   4.926 -12.293  1.00  0.64           H  
ATOM    121  HA  THR A   9      12.065   7.685 -12.950  1.00  0.64           H  
ATOM    122  HB  THR A   9      10.971   6.344 -10.444  1.00  0.64           H  
ATOM    123  HG1 THR A   9       8.911   6.865 -11.703  1.00  0.64           H  
ATOM    124 1HG2 THR A   9       9.681   8.334 -10.121  1.00  0.64           H  
ATOM    125 2HG2 THR A   9      11.410   8.663 -10.043  1.00  0.64           H  
ATOM    126 3HG2 THR A   9      10.488   9.090 -11.456  1.00  0.64           H  
ATOM    127  N   ILE A  10      13.769   6.778 -10.291  1.00  0.63           N  
ATOM    128  CA  ILE A  10      14.807   7.166  -9.365  1.00  0.63           C  
ATOM    129  C   ILE A  10      16.119   7.483 -10.066  1.00  0.63           C  
ATOM    130  O   ILE A  10      16.747   8.508  -9.786  1.00  0.63           O  
ATOM    131  CB  ILE A  10      15.000   6.053  -8.335  1.00  0.63           C  
ATOM    132  CG1 ILE A  10      13.745   5.972  -7.454  1.00  0.63           C  
ATOM    133  CG2 ILE A  10      16.247   6.303  -7.508  1.00  0.63           C  
ATOM    134  CD1 ILE A  10      13.658   4.728  -6.633  1.00  0.63           C  
ATOM    135  H   ILE A  10      13.358   5.845 -10.211  1.00  0.63           H  
ATOM    136  HA  ILE A  10      14.469   8.055  -8.860  1.00  0.63           H  
ATOM    137  HB  ILE A  10      15.095   5.100  -8.853  1.00  0.63           H  
ATOM    138 1HG1 ILE A  10      13.740   6.814  -6.776  1.00  0.63           H  
ATOM    139 2HG1 ILE A  10      12.864   6.031  -8.088  1.00  0.63           H  
ATOM    140 1HG2 ILE A  10      16.374   5.498  -6.786  1.00  0.63           H  
ATOM    141 2HG2 ILE A  10      17.114   6.340  -8.164  1.00  0.63           H  
ATOM    142 3HG2 ILE A  10      16.151   7.245  -6.982  1.00  0.63           H  
ATOM    143 1HD1 ILE A  10      12.747   4.748  -6.036  1.00  0.63           H  
ATOM    144 2HD1 ILE A  10      13.631   3.864  -7.297  1.00  0.63           H  
ATOM    145 3HD1 ILE A  10      14.513   4.652  -5.983  1.00  0.63           H  
ATOM    146  N   ARG A  11      16.535   6.624 -10.997  1.00  0.62           N  
ATOM    147  CA  ARG A  11      17.773   6.869 -11.724  1.00  0.62           C  
ATOM    148  C   ARG A  11      17.708   8.167 -12.527  1.00  0.62           C  
ATOM    149  O   ARG A  11      18.687   8.927 -12.585  1.00  0.62           O  
ATOM    150  CB  ARG A  11      18.082   5.699 -12.640  1.00  0.62           C  
ATOM    151  CG  ARG A  11      18.547   4.426 -11.911  1.00  0.62           C  
ATOM    152  CD  ARG A  11      18.856   3.318 -12.859  1.00  0.62           C  
ATOM    153  NE  ARG A  11      19.263   2.094 -12.168  1.00  0.62           N  
ATOM    154  CZ  ARG A  11      20.497   1.822 -11.728  1.00  0.62           C  
ATOM    155  NH1 ARG A  11      21.489   2.678 -11.885  1.00  0.62           N  
ATOM    156  NH2 ARG A  11      20.684   0.669 -11.134  1.00  0.62           N  
ATOM    157  H   ARG A  11      15.989   5.783 -11.192  1.00  0.62           H  
ATOM    158  HA  ARG A  11      18.581   6.954 -10.999  1.00  0.62           H  
ATOM    159 1HB  ARG A  11      17.181   5.442 -13.202  1.00  0.62           H  
ATOM    160 2HB  ARG A  11      18.849   5.984 -13.357  1.00  0.62           H  
ATOM    161 1HG  ARG A  11      19.444   4.645 -11.335  1.00  0.62           H  
ATOM    162 2HG  ARG A  11      17.759   4.087 -11.237  1.00  0.62           H  
ATOM    163 1HD  ARG A  11      17.961   3.093 -13.443  1.00  0.62           H  
ATOM    164 2HD  ARG A  11      19.660   3.618 -13.526  1.00  0.62           H  
ATOM    165  HE  ARG A  11      18.564   1.358 -11.996  1.00  0.62           H  
ATOM    166 1HH1 ARG A  11      21.326   3.561 -12.347  1.00  0.62           H  
ATOM    167 2HH1 ARG A  11      22.412   2.448 -11.545  1.00  0.62           H  
ATOM    168 1HH2 ARG A  11      19.871   0.040 -11.046  1.00  0.62           H  
ATOM    169 2HH2 ARG A  11      21.591   0.409 -10.783  1.00  0.62           H  
ATOM    170  N   VAL A  12      16.548   8.451 -13.120  1.00  0.62           N  
ATOM    171  CA  VAL A  12      16.390   9.681 -13.877  1.00  0.62           C  
ATOM    172  C   VAL A  12      16.469  10.888 -12.951  1.00  0.62           C  
ATOM    173  O   VAL A  12      17.173  11.859 -13.240  1.00  0.62           O  
ATOM    174  CB  VAL A  12      15.065   9.683 -14.653  1.00  0.62           C  
ATOM    175  CG1 VAL A  12      14.827  11.006 -15.260  1.00  0.62           C  
ATOM    176  CG2 VAL A  12      15.116   8.654 -15.773  1.00  0.62           C  
ATOM    177  H   VAL A  12      15.767   7.792 -13.067  1.00  0.62           H  
ATOM    178  HA  VAL A  12      17.203   9.745 -14.599  1.00  0.62           H  
ATOM    179  HB  VAL A  12      14.249   9.450 -13.967  1.00  0.62           H  
ATOM    180 1HG1 VAL A  12      13.890  10.948 -15.798  1.00  0.62           H  
ATOM    181 2HG1 VAL A  12      14.773  11.772 -14.483  1.00  0.62           H  
ATOM    182 3HG1 VAL A  12      15.636  11.233 -15.946  1.00  0.62           H  
ATOM    183 1HG2 VAL A  12      14.169   8.662 -16.314  1.00  0.62           H  
ATOM    184 2HG2 VAL A  12      15.926   8.904 -16.457  1.00  0.62           H  
ATOM    185 3HG2 VAL A  12      15.288   7.669 -15.363  1.00  0.62           H  
ATOM    186  N   ILE A  13      15.798  10.826 -11.808  1.00  0.62           N  
ATOM    187  CA  ILE A  13      15.837  11.960 -10.908  1.00  0.62           C  
ATOM    188  C   ILE A  13      17.245  12.210 -10.418  1.00  0.62           C  
ATOM    189  O   ILE A  13      17.721  13.345 -10.515  1.00  0.62           O  
ATOM    190  CB  ILE A  13      14.907  11.750  -9.724  1.00  0.62           C  
ATOM    191  CG1 ILE A  13      13.532  11.744 -10.246  1.00  0.62           C  
ATOM    192  CG2 ILE A  13      15.106  12.890  -8.698  1.00  0.62           C  
ATOM    193  CD1 ILE A  13      12.584  11.235  -9.314  1.00  0.62           C  
ATOM    194  H   ILE A  13      15.227  10.008 -11.583  1.00  0.62           H  
ATOM    195  HA  ILE A  13      15.497  12.840 -11.455  1.00  0.62           H  
ATOM    196  HB  ILE A  13      15.102  10.781  -9.275  1.00  0.62           H  
ATOM    197 1HG1 ILE A  13      13.248  12.749 -10.514  1.00  0.62           H  
ATOM    198 2HG1 ILE A  13      13.515  11.146 -11.126  1.00  0.62           H  
ATOM    199 1HG2 ILE A  13      14.433  12.773  -7.858  1.00  0.62           H  
ATOM    200 2HG2 ILE A  13      16.131  12.872  -8.334  1.00  0.62           H  
ATOM    201 3HG2 ILE A  13      14.908  13.847  -9.181  1.00  0.62           H  
ATOM    202 1HD1 ILE A  13      11.606  11.246  -9.760  1.00  0.62           H  
ATOM    203 2HD1 ILE A  13      12.852  10.217  -9.062  1.00  0.62           H  
ATOM    204 3HD1 ILE A  13      12.605  11.854  -8.429  1.00  0.62           H  
ATOM    205  N   LYS A  14      17.943  11.155  -9.972  1.00  0.62           N  
ATOM    206  CA  LYS A  14      19.304  11.316  -9.474  1.00  0.62           C  
ATOM    207  C   LYS A  14      20.216  11.900 -10.541  1.00  0.62           C  
ATOM    208  O   LYS A  14      21.084  12.723 -10.246  1.00  0.62           O  
ATOM    209  CB  LYS A  14      19.874   9.989  -8.987  1.00  0.62           C  
ATOM    210  CG  LYS A  14      19.293   9.469  -7.692  1.00  0.62           C  
ATOM    211  CD  LYS A  14      19.953   8.155  -7.331  1.00  0.62           C  
ATOM    212  CE  LYS A  14      19.459   7.621  -6.016  1.00  0.62           C  
ATOM    213  NZ  LYS A  14      20.080   6.317  -5.689  1.00  0.62           N  
ATOM    214  H   LYS A  14      17.506  10.232  -9.950  1.00  0.62           H  
ATOM    215  HA  LYS A  14      19.286  12.000  -8.630  1.00  0.62           H  
ATOM    216 1HB  LYS A  14      19.694   9.228  -9.753  1.00  0.62           H  
ATOM    217 2HB  LYS A  14      20.951  10.079  -8.865  1.00  0.62           H  
ATOM    218 1HG  LYS A  14      19.458  10.193  -6.892  1.00  0.62           H  
ATOM    219 2HG  LYS A  14      18.218   9.316  -7.805  1.00  0.62           H  
ATOM    220 1HD  LYS A  14      19.732   7.421  -8.109  1.00  0.62           H  
ATOM    221 2HD  LYS A  14      21.032   8.288  -7.276  1.00  0.62           H  
ATOM    222 1HE  LYS A  14      19.688   8.328  -5.220  1.00  0.62           H  
ATOM    223 2HE  LYS A  14      18.388   7.493  -6.066  1.00  0.62           H  
ATOM    224 1HZ  LYS A  14      19.684   5.997  -4.806  1.00  0.62           H  
ATOM    225 2HZ  LYS A  14      19.852   5.648  -6.398  1.00  0.62           H  
ATOM    226 3HZ  LYS A  14      21.073   6.404  -5.609  1.00  0.62           H  
ATOM    227  N   SER A  15      19.998  11.516 -11.798  1.00  0.63           N  
ATOM    228  CA  SER A  15      20.785  12.041 -12.898  1.00  0.63           C  
ATOM    229  C   SER A  15      20.602  13.559 -13.007  1.00  0.63           C  
ATOM    230  O   SER A  15      21.552  14.285 -13.313  1.00  0.63           O  
ATOM    231  CB  SER A  15      20.376  11.369 -14.195  1.00  0.63           C  
ATOM    232  OG  SER A  15      20.679   9.994 -14.168  1.00  0.63           O  
ATOM    233  H   SER A  15      19.291  10.809 -12.005  1.00  0.63           H  
ATOM    234  HA  SER A  15      21.836  11.830 -12.705  1.00  0.63           H  
ATOM    235 1HB  SER A  15      19.317  11.505 -14.364  1.00  0.63           H  
ATOM    236 2HB  SER A  15      20.898  11.842 -15.022  1.00  0.63           H  
ATOM    237  HG  SER A  15      20.079   9.602 -13.489  1.00  0.63           H  
ATOM    238  N   THR A  16      19.376  14.033 -12.750  1.00  0.63           N  
ATOM    239  CA  THR A  16      19.049  15.451 -12.843  1.00  0.63           C  
ATOM    240  C   THR A  16      19.188  16.230 -11.531  1.00  0.63           C  
ATOM    241  O   THR A  16      19.154  17.464 -11.550  1.00  0.63           O  
ATOM    242  CB  THR A  16      17.617  15.639 -13.340  1.00  0.63           C  
ATOM    243  OG1 THR A  16      16.711  15.083 -12.376  1.00  0.63           O  
ATOM    244  CG2 THR A  16      17.445  14.949 -14.685  1.00  0.63           C  
ATOM    245  H   THR A  16      18.632  13.368 -12.522  1.00  0.63           H  
ATOM    246  HA  THR A  16      19.727  15.901 -13.567  1.00  0.63           H  
ATOM    247  HB  THR A  16      17.411  16.696 -13.449  1.00  0.63           H  
ATOM    248  HG1 THR A  16      17.186  14.412 -11.832  1.00  0.63           H  
ATOM    249 1HG2 THR A  16      16.443  15.087 -15.023  1.00  0.63           H  
ATOM    250 2HG2 THR A  16      18.135  15.382 -15.405  1.00  0.63           H  
ATOM    251 3HG2 THR A  16      17.649  13.890 -14.583  1.00  0.63           H  
ATOM    252  N   VAL A  17      19.397  15.554 -10.398  1.00  0.62           N  
ATOM    253  CA  VAL A  17      19.514  16.297  -9.145  1.00  0.62           C  
ATOM    254  C   VAL A  17      20.535  17.442  -9.193  1.00  0.62           C  
ATOM    255  O   VAL A  17      20.214  18.518  -8.692  1.00  0.62           O  
ATOM    256  CB  VAL A  17      19.780  15.399  -7.912  1.00  0.62           C  
ATOM    257  CG1 VAL A  17      20.146  16.272  -6.717  1.00  0.62           C  
ATOM    258  CG2 VAL A  17      18.545  14.659  -7.575  1.00  0.62           C  
ATOM    259  H   VAL A  17      19.395  14.535 -10.409  1.00  0.62           H  
ATOM    260  HA  VAL A  17      18.543  16.748  -8.958  1.00  0.62           H  
ATOM    261  HB  VAL A  17      20.575  14.701  -8.108  1.00  0.62           H  
ATOM    262 1HG1 VAL A  17      20.314  15.639  -5.848  1.00  0.62           H  
ATOM    263 2HG1 VAL A  17      21.054  16.834  -6.934  1.00  0.62           H  
ATOM    264 3HG1 VAL A  17      19.331  16.966  -6.507  1.00  0.62           H  
ATOM    265 1HG2 VAL A  17      18.708  14.039  -6.711  1.00  0.62           H  
ATOM    266 2HG2 VAL A  17      17.777  15.374  -7.373  1.00  0.62           H  
ATOM    267 3HG2 VAL A  17      18.261  14.056  -8.382  1.00  0.62           H  
ATOM    268  N   PRO A  18      21.772  17.283  -9.724  1.00  0.62           N  
ATOM    269  CA  PRO A  18      22.752  18.352  -9.836  1.00  0.62           C  
ATOM    270  C   PRO A  18      22.251  19.549 -10.652  1.00  0.62           C  
ATOM    271  O   PRO A  18      22.730  20.665 -10.466  1.00  0.62           O  
ATOM    272  CB  PRO A  18      23.920  17.665 -10.551  1.00  0.62           C  
ATOM    273  CG  PRO A  18      23.760  16.198 -10.226  1.00  0.62           C  
ATOM    274  CD  PRO A  18      22.275  15.975 -10.218  1.00  0.62           C  
ATOM    275  HA  PRO A  18      23.049  18.670  -8.828  1.00  0.62           H  
ATOM    276 1HB  PRO A  18      23.862  17.866 -11.633  1.00  0.62           H  
ATOM    277 2HB  PRO A  18      24.875  18.083 -10.198  1.00  0.62           H  
ATOM    278 1HG  PRO A  18      24.270  15.581 -10.983  1.00  0.62           H  
ATOM    279 2HG  PRO A  18      24.224  15.964  -9.260  1.00  0.62           H  
ATOM    280 1HD  PRO A  18      21.951  15.789 -11.246  1.00  0.62           H  
ATOM    281 2HD  PRO A  18      22.052  15.149  -9.569  1.00  0.62           H  
ATOM    282  N   LEU A  19      21.267  19.344 -11.533  1.00  0.62           N  
ATOM    283  CA  LEU A  19      20.753  20.443 -12.333  1.00  0.62           C  
ATOM    284  C   LEU A  19      19.747  21.193 -11.500  1.00  0.62           C  
ATOM    285  O   LEU A  19      19.696  22.425 -11.505  1.00  0.62           O  
ATOM    286  CB  LEU A  19      20.045  19.923 -13.568  1.00  0.62           C  
ATOM    287  CG  LEU A  19      20.846  19.189 -14.575  1.00  0.62           C  
ATOM    288  CD1 LEU A  19      19.889  18.630 -15.625  1.00  0.62           C  
ATOM    289  CD2 LEU A  19      21.848  20.142 -15.194  1.00  0.62           C  
ATOM    290  H   LEU A  19      20.836  18.434 -11.649  1.00  0.62           H  
ATOM    291  HA  LEU A  19      21.569  21.110 -12.611  1.00  0.62           H  
ATOM    292 1HB  LEU A  19      19.229  19.276 -13.255  1.00  0.62           H  
ATOM    293 2HB  LEU A  19      19.628  20.759 -14.056  1.00  0.62           H  
ATOM    294  HG  LEU A  19      21.369  18.352 -14.102  1.00  0.62           H  
ATOM    295 1HD1 LEU A  19      20.454  18.080 -16.377  1.00  0.62           H  
ATOM    296 2HD1 LEU A  19      19.178  17.960 -15.143  1.00  0.62           H  
ATOM    297 3HD1 LEU A  19      19.351  19.449 -16.101  1.00  0.62           H  
ATOM    298 1HD2 LEU A  19      22.438  19.616 -15.945  1.00  0.62           H  
ATOM    299 2HD2 LEU A  19      21.318  20.972 -15.664  1.00  0.62           H  
ATOM    300 3HD2 LEU A  19      22.511  20.530 -14.416  1.00  0.62           H  
ATOM    301  N   LEU A  20      18.960  20.429 -10.744  1.00  0.62           N  
ATOM    302  CA  LEU A  20      17.958  21.013  -9.874  1.00  0.62           C  
ATOM    303  C   LEU A  20      18.694  21.799  -8.799  1.00  0.62           C  
ATOM    304  O   LEU A  20      18.234  22.839  -8.344  1.00  0.62           O  
ATOM    305  CB  LEU A  20      17.089  19.922  -9.234  1.00  0.62           C  
ATOM    306  CG  LEU A  20      16.171  19.121 -10.209  1.00  0.62           C  
ATOM    307  CD1 LEU A  20      15.508  17.968  -9.449  1.00  0.62           C  
ATOM    308  CD2 LEU A  20      15.115  20.043 -10.815  1.00  0.62           C  
ATOM    309  H   LEU A  20      19.058  19.414 -10.799  1.00  0.62           H  
ATOM    310  HA  LEU A  20      17.332  21.693 -10.449  1.00  0.62           H  
ATOM    311 1HB  LEU A  20      17.744  19.210  -8.736  1.00  0.62           H  
ATOM    312 2HB  LEU A  20      16.456  20.384  -8.477  1.00  0.62           H  
ATOM    313  HG  LEU A  20      16.782  18.694 -11.011  1.00  0.62           H  
ATOM    314 1HD1 LEU A  20      14.881  17.399 -10.129  1.00  0.62           H  
ATOM    315 2HD1 LEU A  20      16.271  17.315  -9.036  1.00  0.62           H  
ATOM    316 3HD1 LEU A  20      14.896  18.367  -8.641  1.00  0.62           H  
ATOM    317 1HD2 LEU A  20      14.493  19.465 -11.496  1.00  0.62           H  
ATOM    318 2HD2 LEU A  20      14.494  20.466 -10.025  1.00  0.62           H  
ATOM    319 3HD2 LEU A  20      15.600  20.847 -11.358  1.00  0.62           H  
ATOM    320  N   LYS A  21      19.869  21.302  -8.406  1.00  0.62           N  
ATOM    321  CA  LYS A  21      20.670  21.979  -7.411  1.00  0.62           C  
ATOM    322  C   LYS A  21      21.256  23.288  -7.941  1.00  0.62           C  
ATOM    323  O   LYS A  21      20.971  24.363  -7.403  1.00  0.62           O  
ATOM    324  CB  LYS A  21      21.789  21.058  -6.927  1.00  0.62           C  
ATOM    325  CG  LYS A  21      22.656  21.633  -5.830  1.00  0.62           C  
ATOM    326  CD  LYS A  21      23.674  20.608  -5.353  1.00  0.62           C  
ATOM    327  CE  LYS A  21      24.565  21.176  -4.258  1.00  0.62           C  
ATOM    328  NZ  LYS A  21      25.565  20.179  -3.782  1.00  0.62           N  
ATOM    329  H   LYS A  21      20.185  20.410  -8.781  1.00  0.62           H  
ATOM    330  HA  LYS A  21      20.041  22.218  -6.578  1.00  0.62           H  
ATOM    331 1HB  LYS A  21      21.359  20.119  -6.576  1.00  0.62           H  
ATOM    332 2HB  LYS A  21      22.439  20.821  -7.765  1.00  0.62           H  
ATOM    333 1HG  LYS A  21      23.184  22.510  -6.210  1.00  0.62           H  
ATOM    334 2HG  LYS A  21      22.030  21.939  -4.993  1.00  0.62           H  
ATOM    335 1HD  LYS A  21      23.150  19.729  -4.971  1.00  0.62           H  
ATOM    336 2HD  LYS A  21      24.294  20.300  -6.196  1.00  0.62           H  
ATOM    337 1HE  LYS A  21      25.091  22.048  -4.643  1.00  0.62           H  
ATOM    338 2HE  LYS A  21      23.944  21.481  -3.416  1.00  0.62           H  
ATOM    339 1HZ  LYS A  21      26.135  20.593  -3.058  1.00  0.62           H  
ATOM    340 2HZ  LYS A  21      25.085  19.371  -3.412  1.00  0.62           H  
ATOM    341 3HZ  LYS A  21      26.153  19.897  -4.553  1.00  0.62           H  
ATOM    342  N   GLU A  22      21.992  23.231  -9.055  1.00  0.64           N  
ATOM    343  CA  GLU A  22      22.632  24.434  -9.588  1.00  0.64           C  
ATOM    344  C   GLU A  22      21.650  25.531  -9.993  1.00  0.64           C  
ATOM    345  O   GLU A  22      21.935  26.717  -9.822  1.00  0.64           O  
ATOM    346  CB  GLU A  22      23.551  24.090 -10.769  1.00  0.64           C  
ATOM    347  CG  GLU A  22      24.845  23.350 -10.362  1.00  0.64           C  
ATOM    348  CD  GLU A  22      25.768  23.007 -11.528  1.00  0.64           C  
ATOM    349  OE1 GLU A  22      25.360  23.146 -12.656  1.00  0.64           O  
ATOM    350  OE2 GLU A  22      26.890  22.622 -11.275  1.00  0.64           O  
ATOM    351  H   GLU A  22      22.163  22.335  -9.514  1.00  0.64           H  
ATOM    352  HA  GLU A  22      23.263  24.842  -8.799  1.00  0.64           H  
ATOM    353 1HB  GLU A  22      23.006  23.449 -11.470  1.00  0.64           H  
ATOM    354 2HB  GLU A  22      23.823  25.000 -11.301  1.00  0.64           H  
ATOM    355 1HG  GLU A  22      25.391  23.973  -9.656  1.00  0.64           H  
ATOM    356 2HG  GLU A  22      24.568  22.431  -9.844  1.00  0.64           H  
ATOM    357  N   HIS A  23      20.490  25.147 -10.511  1.00  0.65           N  
ATOM    358  CA  HIS A  23      19.491  26.103 -10.955  1.00  0.65           C  
ATOM    359  C   HIS A  23      18.298  26.185 -10.003  1.00  0.65           C  
ATOM    360  O   HIS A  23      17.266  26.761 -10.352  1.00  0.65           O  
ATOM    361  CB  HIS A  23      18.994  25.694 -12.333  1.00  0.65           C  
ATOM    362  CG  HIS A  23      20.030  25.749 -13.422  1.00  0.65           C  
ATOM    363  ND1 HIS A  23      20.411  26.931 -14.035  1.00  0.65           N  
ATOM    364  CD2 HIS A  23      20.778  24.773 -13.992  1.00  0.65           C  
ATOM    365  CE1 HIS A  23      21.329  26.676 -14.945  1.00  0.65           C  
ATOM    366  NE2 HIS A  23      21.572  25.374 -14.943  1.00  0.65           N  
ATOM    367  H   HIS A  23      20.293  24.153 -10.643  1.00  0.65           H  
ATOM    368  HA  HIS A  23      19.934  27.096 -11.027  1.00  0.65           H  
ATOM    369 1HB  HIS A  23      18.588  24.685 -12.289  1.00  0.65           H  
ATOM    370 2HB  HIS A  23      18.198  26.356 -12.600  1.00  0.65           H  
ATOM    371  HD1 HIS A  23      20.042  27.871 -13.843  1.00  0.65           H  
ATOM    372  HD2 HIS A  23      20.835  23.692 -13.828  1.00  0.65           H  
ATOM    373  HE1 HIS A  23      21.751  27.484 -15.540  1.00  0.65           H  
ATOM    374  N   GLY A  24      18.440  25.662  -8.789  1.00  0.66           N  
ATOM    375  CA  GLY A  24      17.336  25.602  -7.833  1.00  0.66           C  
ATOM    376  C   GLY A  24      16.609  26.915  -7.630  1.00  0.66           C  
ATOM    377  O   GLY A  24      15.378  26.980  -7.761  1.00  0.66           O  
ATOM    378  H   GLY A  24      19.328  25.238  -8.509  1.00  0.66           H  
ATOM    379 1HA  GLY A  24      16.625  24.841  -8.159  1.00  0.66           H  
ATOM    380 2HA  GLY A  24      17.730  25.267  -6.881  1.00  0.66           H  
ATOM    381  N   THR A  25      17.362  27.960  -7.292  1.00  0.67           N  
ATOM    382  CA  THR A  25      16.782  29.269  -7.037  1.00  0.67           C  
ATOM    383  C   THR A  25      16.105  29.843  -8.283  1.00  0.67           C  
ATOM    384  O   THR A  25      15.040  30.446  -8.188  1.00  0.67           O  
ATOM    385  CB  THR A  25      17.840  30.263  -6.529  1.00  0.67           C  
ATOM    386  OG1 THR A  25      18.405  29.785  -5.298  1.00  0.67           O  
ATOM    387  CG2 THR A  25      17.182  31.618  -6.288  1.00  0.67           C  
ATOM    388  H   THR A  25      18.361  27.827  -7.213  1.00  0.67           H  
ATOM    389  HA  THR A  25      16.021  29.161  -6.262  1.00  0.67           H  
ATOM    390  HB  THR A  25      18.631  30.367  -7.271  1.00  0.67           H  
ATOM    391  HG1 THR A  25      19.116  30.373  -5.025  1.00  0.67           H  
ATOM    392 1HG2 THR A  25      17.926  32.325  -5.926  1.00  0.67           H  
ATOM    393 2HG2 THR A  25      16.754  31.984  -7.223  1.00  0.67           H  
ATOM    394 3HG2 THR A  25      16.389  31.512  -5.545  1.00  0.67           H  
ATOM    395  N   GLU A  26      16.736  29.696  -9.454  1.00  0.67           N  
ATOM    396  CA  GLU A  26      16.172  30.247 -10.693  1.00  0.67           C  
ATOM    397  C   GLU A  26      14.845  29.572 -11.033  1.00  0.67           C  
ATOM    398  O   GLU A  26      13.868  30.221 -11.434  1.00  0.67           O  
ATOM    399  CB  GLU A  26      17.142  30.006 -11.845  1.00  0.67           C  
ATOM    400  CG  GLU A  26      18.441  30.790 -11.774  1.00  0.67           C  
ATOM    401  CD  GLU A  26      19.431  30.334 -12.819  1.00  0.67           C  
ATOM    402  OE1 GLU A  26      19.137  29.364 -13.481  1.00  0.67           O  
ATOM    403  OE2 GLU A  26      20.467  30.937 -12.954  1.00  0.67           O  
ATOM    404  H   GLU A  26      17.603  29.178  -9.484  1.00  0.67           H  
ATOM    405  HA  GLU A  26      16.001  31.314 -10.562  1.00  0.67           H  
ATOM    406 1HB  GLU A  26      17.397  28.945 -11.886  1.00  0.67           H  
ATOM    407 2HB  GLU A  26      16.652  30.253 -12.787  1.00  0.67           H  
ATOM    408 1HG  GLU A  26      18.230  31.849 -11.918  1.00  0.67           H  
ATOM    409 2HG  GLU A  26      18.876  30.660 -10.782  1.00  0.67           H  
ATOM    410  N   ILE A  27      14.807  28.258 -10.824  1.00  0.67           N  
ATOM    411  CA  ILE A  27      13.623  27.461 -11.069  1.00  0.67           C  
ATOM    412  C   ILE A  27      12.524  27.860 -10.136  1.00  0.67           C  
ATOM    413  O   ILE A  27      11.392  28.114 -10.549  1.00  0.67           O  
ATOM    414  CB  ILE A  27      13.928  25.972 -10.838  1.00  0.67           C  
ATOM    415  CG1 ILE A  27      14.885  25.446 -11.919  1.00  0.67           C  
ATOM    416  CG2 ILE A  27      12.644  25.194 -10.795  1.00  0.67           C  
ATOM    417  CD1 ILE A  27      15.510  24.089 -11.623  1.00  0.67           C  
ATOM    418  H   ILE A  27      15.653  27.786 -10.505  1.00  0.67           H  
ATOM    419  HA  ILE A  27      13.284  27.618 -12.088  1.00  0.67           H  
ATOM    420  HB  ILE A  27      14.439  25.863  -9.884  1.00  0.67           H  
ATOM    421 1HG1 ILE A  27      14.327  25.363 -12.837  1.00  0.67           H  
ATOM    422 2HG1 ILE A  27      15.671  26.171 -12.065  1.00  0.67           H  
ATOM    423 1HG2 ILE A  27      12.883  24.176 -10.594  1.00  0.67           H  
ATOM    424 2HG2 ILE A  27      12.001  25.571 -10.004  1.00  0.67           H  
ATOM    425 3HG2 ILE A  27      12.133  25.284 -11.744  1.00  0.67           H  
ATOM    426 1HD1 ILE A  27      16.159  23.801 -12.447  1.00  0.67           H  
ATOM    427 2HD1 ILE A  27      16.100  24.151 -10.705  1.00  0.67           H  
ATOM    428 3HD1 ILE A  27      14.738  23.350 -11.498  1.00  0.67           H  
ATOM    429  N   THR A  28      12.857  27.948  -8.869  1.00  0.67           N  
ATOM    430  CA  THR A  28      11.863  28.265  -7.895  1.00  0.67           C  
ATOM    431  C   THR A  28      11.358  29.686  -8.020  1.00  0.67           C  
ATOM    432  O   THR A  28      10.155  29.914  -7.938  1.00  0.67           O  
ATOM    433  CB  THR A  28      12.367  27.982  -6.520  1.00  0.67           C  
ATOM    434  OG1 THR A  28      12.728  26.606  -6.459  1.00  0.67           O  
ATOM    435  CG2 THR A  28      11.256  28.211  -5.633  1.00  0.67           C  
ATOM    436  H   THR A  28      13.810  27.744  -8.566  1.00  0.67           H  
ATOM    437  HA  THR A  28      11.018  27.601  -8.059  1.00  0.67           H  
ATOM    438  HB  THR A  28      13.224  28.610  -6.260  1.00  0.67           H  
ATOM    439  HG1 THR A  28      13.570  26.489  -6.957  1.00  0.67           H  
ATOM    440 1HG2 THR A  28      11.544  27.974  -4.642  1.00  0.67           H  
ATOM    441 2HG2 THR A  28      10.966  29.240  -5.706  1.00  0.67           H  
ATOM    442 3HG2 THR A  28      10.437  27.585  -5.941  1.00  0.67           H  
ATOM    443  N   ALA A  29      12.241  30.652  -8.258  1.00  0.66           N  
ATOM    444  CA  ALA A  29      11.776  32.019  -8.395  1.00  0.66           C  
ATOM    445  C   ALA A  29      10.745  32.089  -9.518  1.00  0.66           C  
ATOM    446  O   ALA A  29       9.685  32.704  -9.356  1.00  0.66           O  
ATOM    447  CB  ALA A  29      12.949  32.938  -8.695  1.00  0.66           C  
ATOM    448  H   ALA A  29      13.235  30.449  -8.322  1.00  0.66           H  
ATOM    449  HA  ALA A  29      11.297  32.320  -7.465  1.00  0.66           H  
ATOM    450 1HB  ALA A  29      12.595  33.962  -8.794  1.00  0.66           H  
ATOM    451 2HB  ALA A  29      13.674  32.876  -7.881  1.00  0.66           H  
ATOM    452 3HB  ALA A  29      13.425  32.621  -9.625  1.00  0.66           H  
ATOM    453  N   ARG A  30      11.004  31.366 -10.616  1.00  0.65           N  
ATOM    454  CA  ARG A  30      10.069  31.317 -11.725  1.00  0.65           C  
ATOM    455  C   ARG A  30       8.799  30.578 -11.314  1.00  0.65           C  
ATOM    456  O   ARG A  30       7.696  30.964 -11.703  1.00  0.65           O  
ATOM    457  CB  ARG A  30      10.704  30.663 -12.936  1.00  0.65           C  
ATOM    458  CG  ARG A  30       9.797  30.535 -14.135  1.00  0.65           C  
ATOM    459  CD  ARG A  30       9.335  31.864 -14.656  1.00  0.65           C  
ATOM    460  NE  ARG A  30       8.552  31.696 -15.863  1.00  0.65           N  
ATOM    461  CZ  ARG A  30       7.745  32.613 -16.432  1.00  0.65           C  
ATOM    462  NH1 ARG A  30       7.581  33.819 -15.902  1.00  0.65           N  
ATOM    463  NH2 ARG A  30       7.104  32.285 -17.549  1.00  0.65           N  
ATOM    464  H   ARG A  30      11.894  30.869 -10.709  1.00  0.65           H  
ATOM    465  HA  ARG A  30       9.804  32.341 -11.996  1.00  0.65           H  
ATOM    466 1HB  ARG A  30      11.581  31.233 -13.236  1.00  0.65           H  
ATOM    467 2HB  ARG A  30      11.048  29.663 -12.668  1.00  0.65           H  
ATOM    468 1HG  ARG A  30      10.328  30.016 -14.934  1.00  0.65           H  
ATOM    469 2HG  ARG A  30       8.919  29.954 -13.857  1.00  0.65           H  
ATOM    470 1HD  ARG A  30       8.712  32.357 -13.910  1.00  0.65           H  
ATOM    471 2HD  ARG A  30      10.192  32.496 -14.885  1.00  0.65           H  
ATOM    472  HE  ARG A  30       8.634  30.792 -16.337  1.00  0.65           H  
ATOM    473 1HH1 ARG A  30       8.069  34.097 -15.032  1.00  0.65           H  
ATOM    474 2HH1 ARG A  30       6.971  34.484 -16.348  1.00  0.65           H  
ATOM    475 1HH2 ARG A  30       7.225  31.328 -17.946  1.00  0.65           H  
ATOM    476 2HH2 ARG A  30       6.495  32.947 -17.999  1.00  0.65           H  
ATOM    477  N   MET A  31       8.936  29.506 -10.531  1.00  0.64           N  
ATOM    478  CA  MET A  31       7.769  28.746 -10.102  1.00  0.64           C  
ATOM    479  C   MET A  31       6.797  29.677  -9.399  1.00  0.64           C  
ATOM    480  O   MET A  31       5.596  29.647  -9.669  1.00  0.64           O  
ATOM    481  CB  MET A  31       8.141  27.615  -9.150  1.00  0.64           C  
ATOM    482  CG  MET A  31       6.925  26.771  -8.740  1.00  0.64           C  
ATOM    483  SD  MET A  31       5.937  27.408  -7.409  1.00  0.64           S  
ATOM    484  CE  MET A  31       6.983  27.064  -6.053  1.00  0.64           C  
ATOM    485  H   MET A  31       9.865  29.197 -10.248  1.00  0.64           H  
ATOM    486  HA  MET A  31       7.263  28.338 -10.974  1.00  0.64           H  
ATOM    487 1HB  MET A  31       8.889  26.971  -9.611  1.00  0.64           H  
ATOM    488 2HB  MET A  31       8.570  28.025  -8.243  1.00  0.64           H  
ATOM    489 1HG  MET A  31       6.296  26.660  -9.598  1.00  0.64           H  
ATOM    490 2HG  MET A  31       7.274  25.795  -8.437  1.00  0.64           H  
ATOM    491 1HE  MET A  31       6.507  27.423  -5.145  1.00  0.64           H  
ATOM    492 2HE  MET A  31       7.149  25.988  -5.984  1.00  0.64           H  
ATOM    493 3HE  MET A  31       7.934  27.562  -6.197  1.00  0.64           H  
ATOM    494  N   PHE A  32       7.321  30.521  -8.500  1.00  0.63           N  
ATOM    495  CA  PHE A  32       6.485  31.469  -7.772  1.00  0.63           C  
ATOM    496  C   PHE A  32       5.832  32.469  -8.716  1.00  0.63           C  
ATOM    497  O   PHE A  32       4.637  32.742  -8.591  1.00  0.63           O  
ATOM    498  CB  PHE A  32       7.318  32.210  -6.719  1.00  0.63           C  
ATOM    499  CG  PHE A  32       7.495  31.459  -5.420  1.00  0.63           C  
ATOM    500  CD1 PHE A  32       8.214  30.312  -5.357  1.00  0.63           C  
ATOM    501  CD2 PHE A  32       6.973  31.951  -4.250  1.00  0.63           C  
ATOM    502  CE1 PHE A  32       8.391  29.649  -4.175  1.00  0.63           C  
ATOM    503  CE2 PHE A  32       7.149  31.297  -3.067  1.00  0.63           C  
ATOM    504  CZ  PHE A  32       7.860  30.130  -3.034  1.00  0.63           C  
ATOM    505  H   PHE A  32       8.327  30.483  -8.327  1.00  0.63           H  
ATOM    506  HA  PHE A  32       5.701  30.912  -7.261  1.00  0.63           H  
ATOM    507 1HB  PHE A  32       8.310  32.411  -7.129  1.00  0.63           H  
ATOM    508 2HB  PHE A  32       6.854  33.169  -6.501  1.00  0.63           H  
ATOM    509  HD1 PHE A  32       8.634  29.917  -6.257  1.00  0.63           H  
ATOM    510  HD2 PHE A  32       6.423  32.873  -4.272  1.00  0.63           H  
ATOM    511  HE1 PHE A  32       8.959  28.732  -4.156  1.00  0.63           H  
ATOM    512  HE2 PHE A  32       6.724  31.708  -2.165  1.00  0.63           H  
ATOM    513  HZ  PHE A  32       8.005  29.592  -2.104  1.00  0.63           H  
ATOM    514  N   GLU A  33       6.566  32.958  -9.724  1.00  0.63           N  
ATOM    515  CA  GLU A  33       5.945  33.905 -10.648  1.00  0.63           C  
ATOM    516  C   GLU A  33       4.769  33.251 -11.375  1.00  0.63           C  
ATOM    517  O   GLU A  33       3.697  33.859 -11.511  1.00  0.63           O  
ATOM    518  CB  GLU A  33       6.946  34.383 -11.719  1.00  0.63           C  
ATOM    519  CG  GLU A  33       8.073  35.283 -11.238  1.00  0.63           C  
ATOM    520  CD  GLU A  33       9.057  35.653 -12.358  1.00  0.63           C  
ATOM    521  OE1 GLU A  33       8.883  35.195 -13.480  1.00  0.63           O  
ATOM    522  OE2 GLU A  33       9.975  36.393 -12.087  1.00  0.63           O  
ATOM    523  H   GLU A  33       7.557  32.715  -9.806  1.00  0.63           H  
ATOM    524  HA  GLU A  33       5.575  34.759 -10.081  1.00  0.63           H  
ATOM    525 1HB  GLU A  33       7.404  33.515 -12.185  1.00  0.63           H  
ATOM    526 2HB  GLU A  33       6.406  34.916 -12.500  1.00  0.63           H  
ATOM    527 1HG  GLU A  33       7.647  36.196 -10.824  1.00  0.63           H  
ATOM    528 2HG  GLU A  33       8.611  34.773 -10.442  1.00  0.63           H  
ATOM    529  N   LEU A  34       4.961  31.991 -11.792  1.00  0.62           N  
ATOM    530  CA  LEU A  34       3.941  31.236 -12.509  1.00  0.62           C  
ATOM    531  C   LEU A  34       2.756  30.901 -11.626  1.00  0.62           C  
ATOM    532  O   LEU A  34       1.602  30.987 -12.049  1.00  0.62           O  
ATOM    533  CB  LEU A  34       4.534  29.925 -13.024  1.00  0.62           C  
ATOM    534  CG  LEU A  34       5.557  30.009 -14.131  1.00  0.62           C  
ATOM    535  CD1 LEU A  34       6.181  28.630 -14.325  1.00  0.62           C  
ATOM    536  CD2 LEU A  34       4.873  30.464 -15.382  1.00  0.62           C  
ATOM    537  H   LEU A  34       5.875  31.561 -11.631  1.00  0.62           H  
ATOM    538  HA  LEU A  34       3.596  31.836 -13.349  1.00  0.62           H  
ATOM    539 1HB  LEU A  34       5.016  29.424 -12.186  1.00  0.62           H  
ATOM    540 2HB  LEU A  34       3.720  29.290 -13.371  1.00  0.62           H  
ATOM    541  HG  LEU A  34       6.346  30.711 -13.865  1.00  0.62           H  
ATOM    542 1HD1 LEU A  34       6.925  28.668 -15.128  1.00  0.62           H  
ATOM    543 2HD1 LEU A  34       6.659  28.326 -13.403  1.00  0.62           H  
ATOM    544 3HD1 LEU A  34       5.408  27.917 -14.579  1.00  0.62           H  
ATOM    545 1HD2 LEU A  34       5.595  30.504 -16.185  1.00  0.62           H  
ATOM    546 2HD2 LEU A  34       4.086  29.757 -15.637  1.00  0.62           H  
ATOM    547 3HD2 LEU A  34       4.440  31.451 -15.223  1.00  0.62           H  
ATOM    548  N   LEU A  35       3.037  30.545 -10.381  1.00  0.61           N  
ATOM    549  CA  LEU A  35       2.006  30.157  -9.443  1.00  0.61           C  
ATOM    550  C   LEU A  35       1.115  31.335  -9.147  1.00  0.61           C  
ATOM    551  O   LEU A  35      -0.106  31.240  -9.211  1.00  0.61           O  
ATOM    552  CB  LEU A  35       2.672  29.626  -8.168  1.00  0.61           C  
ATOM    553  CG  LEU A  35       1.774  29.130  -7.063  1.00  0.61           C  
ATOM    554  CD1 LEU A  35       0.938  27.942  -7.578  1.00  0.61           C  
ATOM    555  CD2 LEU A  35       2.626  28.714  -5.876  1.00  0.61           C  
ATOM    556  H   LEU A  35       4.010  30.489 -10.084  1.00  0.61           H  
ATOM    557  HA  LEU A  35       1.390  29.386  -9.881  1.00  0.61           H  
ATOM    558 1HB  LEU A  35       3.328  28.806  -8.450  1.00  0.61           H  
ATOM    559 2HB  LEU A  35       3.292  30.421  -7.753  1.00  0.61           H  
ATOM    560  HG  LEU A  35       1.112  29.918  -6.768  1.00  0.61           H  
ATOM    561 1HD1 LEU A  35       0.286  27.578  -6.790  1.00  0.61           H  
ATOM    562 2HD1 LEU A  35       0.339  28.266  -8.420  1.00  0.61           H  
ATOM    563 3HD1 LEU A  35       1.603  27.145  -7.893  1.00  0.61           H  
ATOM    564 1HD2 LEU A  35       1.974  28.366  -5.082  1.00  0.61           H  
ATOM    565 2HD2 LEU A  35       3.294  27.913  -6.174  1.00  0.61           H  
ATOM    566 3HD2 LEU A  35       3.212  29.567  -5.526  1.00  0.61           H  
ATOM    567  N   PHE A  36       1.723  32.473  -8.863  1.00  0.60           N  
ATOM    568  CA  PHE A  36       0.968  33.660  -8.525  1.00  0.60           C  
ATOM    569  C   PHE A  36       0.198  34.198  -9.721  1.00  0.60           C  
ATOM    570  O   PHE A  36      -0.934  34.658  -9.588  1.00  0.60           O  
ATOM    571  CB  PHE A  36       1.928  34.701  -7.991  1.00  0.60           C  
ATOM    572  CG  PHE A  36       2.544  34.218  -6.738  1.00  0.60           C  
ATOM    573  CD1 PHE A  36       2.019  33.097  -6.101  1.00  0.60           C  
ATOM    574  CD2 PHE A  36       3.646  34.837  -6.197  1.00  0.60           C  
ATOM    575  CE1 PHE A  36       2.583  32.611  -4.978  1.00  0.60           C  
ATOM    576  CE2 PHE A  36       4.212  34.346  -5.052  1.00  0.60           C  
ATOM    577  CZ  PHE A  36       3.681  33.226  -4.451  1.00  0.60           C  
ATOM    578  H   PHE A  36       2.743  32.511  -8.842  1.00  0.60           H  
ATOM    579  HA  PHE A  36       0.249  33.401  -7.747  1.00  0.60           H  
ATOM    580 1HB  PHE A  36       2.722  34.877  -8.722  1.00  0.60           H  
ATOM    581 2HB  PHE A  36       1.421  35.636  -7.807  1.00  0.60           H  
ATOM    582  HD1 PHE A  36       1.145  32.597  -6.516  1.00  0.60           H  
ATOM    583  HD2 PHE A  36       4.067  35.712  -6.691  1.00  0.60           H  
ATOM    584  HE1 PHE A  36       2.160  31.730  -4.513  1.00  0.60           H  
ATOM    585  HE2 PHE A  36       5.088  34.832  -4.624  1.00  0.60           H  
ATOM    586  HZ  PHE A  36       4.140  32.834  -3.564  1.00  0.60           H  
ATOM    587  N   SER A  37       0.818  34.160 -10.901  1.00  0.60           N  
ATOM    588  CA  SER A  37       0.179  34.666 -12.101  1.00  0.60           C  
ATOM    589  C   SER A  37      -0.994  33.793 -12.551  1.00  0.60           C  
ATOM    590  O   SER A  37      -2.039  34.307 -12.954  1.00  0.60           O  
ATOM    591  CB  SER A  37       1.193  34.729 -13.224  1.00  0.60           C  
ATOM    592  OG  SER A  37       2.212  35.645 -12.936  1.00  0.60           O  
ATOM    593  H   SER A  37       1.769  33.798 -10.980  1.00  0.60           H  
ATOM    594  HA  SER A  37      -0.195  35.668 -11.895  1.00  0.60           H  
ATOM    595 1HB  SER A  37       1.626  33.738 -13.379  1.00  0.60           H  
ATOM    596 2HB  SER A  37       0.692  35.015 -14.144  1.00  0.60           H  
ATOM    597  HG  SER A  37       2.777  35.196 -12.264  1.00  0.60           H  
ATOM    598  N   LYS A  38      -0.818  32.467 -12.493  1.00  0.60           N  
ATOM    599  CA  LYS A  38      -1.842  31.540 -12.955  1.00  0.60           C  
ATOM    600  C   LYS A  38      -2.896  31.262 -11.888  1.00  0.60           C  
ATOM    601  O   LYS A  38      -4.082  31.136 -12.204  1.00  0.60           O  
ATOM    602  CB  LYS A  38      -1.195  30.244 -13.440  1.00  0.60           C  
ATOM    603  CG  LYS A  38      -2.156  29.300 -14.145  1.00  0.60           C  
ATOM    604  CD  LYS A  38      -1.413  28.145 -14.816  1.00  0.60           C  
ATOM    605  CE  LYS A  38      -2.367  27.274 -15.625  1.00  0.60           C  
ATOM    606  NZ  LYS A  38      -1.654  26.187 -16.348  1.00  0.60           N  
ATOM    607  H   LYS A  38       0.064  32.081 -12.159  1.00  0.60           H  
ATOM    608  HA  LYS A  38      -2.351  31.995 -13.803  1.00  0.60           H  
ATOM    609 1HB  LYS A  38      -0.373  30.474 -14.115  1.00  0.60           H  
ATOM    610 2HB  LYS A  38      -0.771  29.713 -12.583  1.00  0.60           H  
ATOM    611 1HG  LYS A  38      -2.863  28.903 -13.421  1.00  0.60           H  
ATOM    612 2HG  LYS A  38      -2.713  29.851 -14.899  1.00  0.60           H  
ATOM    613 1HD  LYS A  38      -0.640  28.539 -15.475  1.00  0.60           H  
ATOM    614 2HD  LYS A  38      -0.933  27.526 -14.056  1.00  0.60           H  
ATOM    615 1HE  LYS A  38      -3.097  26.830 -14.956  1.00  0.60           H  
ATOM    616 2HE  LYS A  38      -2.885  27.898 -16.350  1.00  0.60           H  
ATOM    617 1HZ  LYS A  38      -2.311  25.628 -16.863  1.00  0.60           H  
ATOM    618 2HZ  LYS A  38      -0.975  26.572 -16.979  1.00  0.60           H  
ATOM    619 3HZ  LYS A  38      -1.174  25.575 -15.674  1.00  0.60           H  
ATOM    620  N   TYR A  39      -2.473  31.168 -10.624  1.00  0.60           N  
ATOM    621  CA  TYR A  39      -3.381  30.881  -9.526  1.00  0.60           C  
ATOM    622  C   TYR A  39      -3.226  31.863  -8.352  1.00  0.60           C  
ATOM    623  O   TYR A  39      -2.816  31.429  -7.269  1.00  0.60           O  
ATOM    624  CB  TYR A  39      -3.139  29.472  -8.993  1.00  0.60           C  
ATOM    625  CG  TYR A  39      -3.257  28.375 -10.024  1.00  0.60           C  
ATOM    626  CD1 TYR A  39      -2.120  27.708 -10.497  1.00  0.60           C  
ATOM    627  CD2 TYR A  39      -4.503  28.046 -10.513  1.00  0.60           C  
ATOM    628  CE1 TYR A  39      -2.254  26.691 -11.439  1.00  0.60           C  
ATOM    629  CE2 TYR A  39      -4.641  27.052 -11.454  1.00  0.60           C  
ATOM    630  CZ  TYR A  39      -3.534  26.364 -11.915  1.00  0.60           C  
ATOM    631  OH  TYR A  39      -3.719  25.355 -12.845  1.00  0.60           O  
ATOM    632  H   TYR A  39      -1.491  31.282 -10.395  1.00  0.60           H  
ATOM    633  HA  TYR A  39      -4.402  30.945  -9.895  1.00  0.60           H  
ATOM    634 1HB  TYR A  39      -2.135  29.419  -8.558  1.00  0.60           H  
ATOM    635 2HB  TYR A  39      -3.847  29.260  -8.193  1.00  0.60           H  
ATOM    636  HD1 TYR A  39      -1.136  27.973 -10.122  1.00  0.60           H  
ATOM    637  HD2 TYR A  39      -5.383  28.576 -10.151  1.00  0.60           H  
ATOM    638  HE1 TYR A  39      -1.374  26.152 -11.802  1.00  0.60           H  
ATOM    639  HE2 TYR A  39      -5.630  26.797 -11.830  1.00  0.60           H  
ATOM    640  HH  TYR A  39      -2.887  24.847 -12.982  1.00  0.60           H  
ATOM    641  N   PRO A  40      -3.661  33.143  -8.482  1.00  0.62           N  
ATOM    642  CA  PRO A  40      -3.485  34.235  -7.525  1.00  0.62           C  
ATOM    643  C   PRO A  40      -3.970  33.901  -6.125  1.00  0.62           C  
ATOM    644  O   PRO A  40      -3.496  34.463  -5.144  1.00  0.62           O  
ATOM    645  CB  PRO A  40      -4.357  35.348  -8.117  1.00  0.62           C  
ATOM    646  CG  PRO A  40      -4.383  35.065  -9.586  1.00  0.62           C  
ATOM    647  CD  PRO A  40      -4.399  33.564  -9.699  1.00  0.62           C  
ATOM    648  HA  PRO A  40      -2.427  34.528  -7.515  1.00  0.62           H  
ATOM    649 1HB  PRO A  40      -5.355  35.329  -7.657  1.00  0.62           H  
ATOM    650 2HB  PRO A  40      -3.917  36.327  -7.886  1.00  0.62           H  
ATOM    651 1HG  PRO A  40      -5.257  35.536 -10.055  1.00  0.62           H  
ATOM    652 2HG  PRO A  40      -3.489  35.499 -10.071  1.00  0.62           H  
ATOM    653 1HD  PRO A  40      -5.420  33.166  -9.711  1.00  0.62           H  
ATOM    654 2HD  PRO A  40      -3.859  33.347 -10.599  1.00  0.62           H  
ATOM    655  N   LYS A  41      -4.902  32.963  -6.010  1.00  0.63           N  
ATOM    656  CA  LYS A  41      -5.437  32.555  -4.719  1.00  0.63           C  
ATOM    657  C   LYS A  41      -4.353  31.984  -3.792  1.00  0.63           C  
ATOM    658  O   LYS A  41      -4.523  31.953  -2.573  1.00  0.63           O  
ATOM    659  CB  LYS A  41      -6.552  31.535  -4.928  1.00  0.63           C  
ATOM    660  CG  LYS A  41      -6.097  30.187  -5.483  1.00  0.63           C  
ATOM    661  CD  LYS A  41      -7.294  29.277  -5.722  1.00  0.63           C  
ATOM    662  CE  LYS A  41      -6.871  27.917  -6.214  1.00  0.63           C  
ATOM    663  NZ  LYS A  41      -8.045  27.035  -6.486  1.00  0.63           N  
ATOM    664  H   LYS A  41      -5.261  32.516  -6.837  1.00  0.63           H  
ATOM    665  HA  LYS A  41      -5.859  33.434  -4.229  1.00  0.63           H  
ATOM    666 1HB  LYS A  41      -7.054  31.350  -3.979  1.00  0.63           H  
ATOM    667 2HB  LYS A  41      -7.291  31.944  -5.615  1.00  0.63           H  
ATOM    668 1HG  LYS A  41      -5.553  30.336  -6.419  1.00  0.63           H  
ATOM    669 2HG  LYS A  41      -5.431  29.706  -4.768  1.00  0.63           H  
ATOM    670 1HD  LYS A  41      -7.847  29.158  -4.790  1.00  0.63           H  
ATOM    671 2HD  LYS A  41      -7.955  29.731  -6.460  1.00  0.63           H  
ATOM    672 1HE  LYS A  41      -6.288  28.028  -7.129  1.00  0.63           H  
ATOM    673 2HE  LYS A  41      -6.250  27.453  -5.452  1.00  0.63           H  
ATOM    674 1HZ  LYS A  41      -7.723  26.130  -6.805  1.00  0.63           H  
ATOM    675 2HZ  LYS A  41      -8.583  26.919  -5.639  1.00  0.63           H  
ATOM    676 3HZ  LYS A  41      -8.626  27.455  -7.197  1.00  0.63           H  
ATOM    677  N   THR A  42      -3.229  31.546  -4.368  1.00  0.65           N  
ATOM    678  CA  THR A  42      -2.135  30.984  -3.596  1.00  0.65           C  
ATOM    679  C   THR A  42      -1.220  32.078  -3.036  1.00  0.65           C  
ATOM    680  O   THR A  42      -0.421  31.826  -2.129  1.00  0.65           O  
ATOM    681  CB  THR A  42      -1.323  30.006  -4.459  1.00  0.65           C  
ATOM    682  OG1 THR A  42      -0.795  30.705  -5.580  1.00  0.65           O  
ATOM    683  CG2 THR A  42      -2.209  28.855  -4.944  1.00  0.65           C  
ATOM    684  H   THR A  42      -3.132  31.599  -5.383  1.00  0.65           H  
ATOM    685  HA  THR A  42      -2.557  30.431  -2.758  1.00  0.65           H  
ATOM    686  HB  THR A  42      -0.497  29.607  -3.870  1.00  0.65           H  
ATOM    687  HG1 THR A  42      -1.523  30.921  -6.210  1.00  0.65           H  
ATOM    688 1HG2 THR A  42      -1.625  28.173  -5.555  1.00  0.65           H  
ATOM    689 2HG2 THR A  42      -2.614  28.318  -4.087  1.00  0.65           H  
ATOM    690 3HG2 THR A  42      -3.025  29.261  -5.541  1.00  0.65           H  
ATOM    691  N   LYS A  43      -1.379  33.314  -3.518  1.00  0.68           N  
ATOM    692  CA  LYS A  43      -0.551  34.428  -3.073  1.00  0.68           C  
ATOM    693  C   LYS A  43      -0.755  34.658  -1.587  1.00  0.68           C  
ATOM    694  O   LYS A  43       0.139  35.138  -0.900  1.00  0.68           O  
ATOM    695  CB  LYS A  43      -0.875  35.696  -3.862  1.00  0.68           C  
ATOM    696  CG  LYS A  43      -0.405  35.653  -5.296  1.00  0.68           C  
ATOM    697  CD  LYS A  43      -0.938  36.809  -6.117  1.00  0.68           C  
ATOM    698  CE  LYS A  43      -0.272  38.114  -5.734  1.00  0.68           C  
ATOM    699  NZ  LYS A  43      -0.731  39.242  -6.593  1.00  0.68           N  
ATOM    700  H   LYS A  43      -2.094  33.503  -4.216  1.00  0.68           H  
ATOM    701  HA  LYS A  43       0.498  34.174  -3.237  1.00  0.68           H  
ATOM    702 1HB  LYS A  43      -1.947  35.878  -3.845  1.00  0.68           H  
ATOM    703 2HB  LYS A  43      -0.395  36.548  -3.383  1.00  0.68           H  
ATOM    704 1HG  LYS A  43       0.674  35.709  -5.292  1.00  0.68           H  
ATOM    705 2HG  LYS A  43      -0.706  34.709  -5.749  1.00  0.68           H  
ATOM    706 1HD  LYS A  43      -0.772  36.609  -7.179  1.00  0.68           H  
ATOM    707 2HD  LYS A  43      -2.013  36.893  -5.949  1.00  0.68           H  
ATOM    708 1HE  LYS A  43      -0.505  38.343  -4.695  1.00  0.68           H  
ATOM    709 2HE  LYS A  43       0.808  38.005  -5.840  1.00  0.68           H  
ATOM    710 1HZ  LYS A  43      -0.266  40.094  -6.310  1.00  0.68           H  
ATOM    711 2HZ  LYS A  43      -0.509  39.040  -7.559  1.00  0.68           H  
ATOM    712 3HZ  LYS A  43      -1.730  39.356  -6.493  1.00  0.68           H  
ATOM    713  N   GLU A  44      -1.948  34.317  -1.096  1.00  0.71           N  
ATOM    714  CA  GLU A  44      -2.312  34.473   0.304  1.00  0.71           C  
ATOM    715  C   GLU A  44      -1.545  33.509   1.220  1.00  0.71           C  
ATOM    716  O   GLU A  44      -1.415  33.760   2.417  1.00  0.71           O  
ATOM    717  CB  GLU A  44      -3.822  34.293   0.492  1.00  0.71           C  
ATOM    718  CG  GLU A  44      -4.666  35.400  -0.152  1.00  0.71           C  
ATOM    719  CD  GLU A  44      -6.158  35.285   0.130  1.00  0.71           C  
ATOM    720  OE1 GLU A  44      -6.558  34.364   0.804  1.00  0.71           O  
ATOM    721  OE2 GLU A  44      -6.891  36.131  -0.332  1.00  0.71           O  
ATOM    722  H   GLU A  44      -2.632  33.926  -1.734  1.00  0.71           H  
ATOM    723  HA  GLU A  44      -2.068  35.488   0.603  1.00  0.71           H  
ATOM    724 1HB  GLU A  44      -4.129  33.339   0.055  1.00  0.71           H  
ATOM    725 2HB  GLU A  44      -4.057  34.260   1.555  1.00  0.71           H  
ATOM    726 1HG  GLU A  44      -4.313  36.365   0.211  1.00  0.71           H  
ATOM    727 2HG  GLU A  44      -4.504  35.369  -1.231  1.00  0.71           H  
ATOM    728  N   LEU A  45      -1.034  32.404   0.660  1.00  0.76           N  
ATOM    729  CA  LEU A  45      -0.305  31.396   1.426  1.00  0.76           C  
ATOM    730  C   LEU A  45       1.129  31.882   1.555  1.00  0.76           C  
ATOM    731  O   LEU A  45       1.825  31.661   2.553  1.00  0.76           O  
ATOM    732  CB  LEU A  45      -0.301  30.073   0.654  1.00  0.76           C  
ATOM    733  CG  LEU A  45      -1.663  29.448   0.363  1.00  0.76           C  
ATOM    734  CD1 LEU A  45      -1.449  28.249  -0.550  1.00  0.76           C  
ATOM    735  CD2 LEU A  45      -2.365  29.062   1.678  1.00  0.76           C  
ATOM    736  H   LEU A  45      -1.128  32.256  -0.340  1.00  0.76           H  
ATOM    737  HA  LEU A  45      -0.753  31.278   2.412  1.00  0.76           H  
ATOM    738 1HB  LEU A  45       0.202  30.227  -0.296  1.00  0.76           H  
ATOM    739 2HB  LEU A  45       0.278  29.349   1.224  1.00  0.76           H  
ATOM    740  HG  LEU A  45      -2.284  30.167  -0.175  1.00  0.76           H  
ATOM    741 1HD1 LEU A  45      -2.400  27.822  -0.787  1.00  0.76           H  
ATOM    742 2HD1 LEU A  45      -0.963  28.579  -1.467  1.00  0.76           H  
ATOM    743 3HD1 LEU A  45      -0.834  27.509  -0.067  1.00  0.76           H  
ATOM    744 1HD2 LEU A  45      -3.337  28.618   1.462  1.00  0.76           H  
ATOM    745 2HD2 LEU A  45      -1.774  28.355   2.232  1.00  0.76           H  
ATOM    746 3HD2 LEU A  45      -2.507  29.952   2.293  1.00  0.76           H  
ATOM    747  N   PHE A  46       1.554  32.599   0.522  1.00  0.84           N  
ATOM    748  CA  PHE A  46       2.896  33.151   0.425  1.00  0.84           C  
ATOM    749  C   PHE A  46       2.934  34.665   0.667  1.00  0.84           C  
ATOM    750  O   PHE A  46       3.931  35.330   0.369  1.00  0.84           O  
ATOM    751  CB  PHE A  46       3.449  32.828  -0.944  1.00  0.84           C  
ATOM    752  CG  PHE A  46       3.631  31.351  -1.187  1.00  0.84           C  
ATOM    753  CD1 PHE A  46       2.735  30.655  -1.970  1.00  0.84           C  
ATOM    754  CD2 PHE A  46       4.703  30.666  -0.650  1.00  0.84           C  
ATOM    755  CE1 PHE A  46       2.898  29.313  -2.220  1.00  0.84           C  
ATOM    756  CE2 PHE A  46       4.882  29.318  -0.900  1.00  0.84           C  
ATOM    757  CZ  PHE A  46       3.976  28.640  -1.692  1.00  0.84           C  
ATOM    758  H   PHE A  46       0.917  32.720  -0.267  1.00  0.84           H  
ATOM    759  HA  PHE A  46       3.522  32.672   1.177  1.00  0.84           H  
ATOM    760 1HB  PHE A  46       2.753  33.216  -1.691  1.00  0.84           H  
ATOM    761 2HB  PHE A  46       4.406  33.327  -1.084  1.00  0.84           H  
ATOM    762  HD1 PHE A  46       1.887  31.183  -2.388  1.00  0.84           H  
ATOM    763  HD2 PHE A  46       5.414  31.203  -0.028  1.00  0.84           H  
ATOM    764  HE1 PHE A  46       2.175  28.787  -2.836  1.00  0.84           H  
ATOM    765  HE2 PHE A  46       5.736  28.792  -0.475  1.00  0.84           H  
ATOM    766  HZ  PHE A  46       4.110  27.577  -1.892  1.00  0.84           H  
ATOM    767  N   ALA A  47       1.848  35.213   1.191  1.00  0.93           N  
ATOM    768  CA  ALA A  47       1.779  36.640   1.434  1.00  0.93           C  
ATOM    769  C   ALA A  47       2.890  37.086   2.364  1.00  0.93           C  
ATOM    770  O   ALA A  47       3.152  36.460   3.397  1.00  0.93           O  
ATOM    771  CB  ALA A  47       0.437  37.004   2.032  1.00  0.93           C  
ATOM    772  H   ALA A  47       1.048  34.629   1.396  1.00  0.93           H  
ATOM    773  HA  ALA A  47       1.899  37.154   0.481  1.00  0.93           H  
ATOM    774 1HB  ALA A  47       0.389  38.080   2.193  1.00  0.93           H  
ATOM    775 2HB  ALA A  47      -0.343  36.707   1.350  1.00  0.93           H  
ATOM    776 3HB  ALA A  47       0.307  36.486   2.981  1.00  0.93           H  
ATOM    777  N   GLY A  48       3.531  38.195   2.006  1.00  1.03           N  
ATOM    778  CA  GLY A  48       4.604  38.771   2.810  1.00  1.03           C  
ATOM    779  C   GLY A  48       5.961  38.098   2.573  1.00  1.03           C  
ATOM    780  O   GLY A  48       6.961  38.480   3.183  1.00  1.03           O  
ATOM    781  H   GLY A  48       3.273  38.650   1.143  1.00  1.03           H  
ATOM    782 1HA  GLY A  48       4.686  39.834   2.587  1.00  1.03           H  
ATOM    783 2HA  GLY A  48       4.342  38.691   3.864  1.00  1.03           H  
ATOM    784  N   ALA A  49       6.005  37.102   1.687  1.00  1.11           N  
ATOM    785  CA  ALA A  49       7.240  36.378   1.426  1.00  1.11           C  
ATOM    786  C   ALA A  49       8.356  37.264   0.899  1.00  1.11           C  
ATOM    787  O   ALA A  49       8.142  38.152   0.069  1.00  1.11           O  
ATOM    788  CB  ALA A  49       6.991  35.276   0.419  1.00  1.11           C  
ATOM    789  H   ALA A  49       5.159  36.793   1.209  1.00  1.11           H  
ATOM    790  HA  ALA A  49       7.579  35.939   2.364  1.00  1.11           H  
ATOM    791 1HB  ALA A  49       7.903  34.753   0.257  1.00  1.11           H  
ATOM    792 2HB  ALA A  49       6.237  34.593   0.799  1.00  1.11           H  
ATOM    793 3HB  ALA A  49       6.651  35.709  -0.519  1.00  1.11           H  
ATOM    794  N   SER A  50       9.564  36.965   1.366  1.00  1.14           N  
ATOM    795  CA  SER A  50      10.795  37.606   0.927  1.00  1.14           C  
ATOM    796  C   SER A  50      11.460  36.658  -0.048  1.00  1.14           C  
ATOM    797  O   SER A  50      10.980  35.542  -0.246  1.00  1.14           O  
ATOM    798  CB  SER A  50      11.756  37.855   2.071  1.00  1.14           C  
ATOM    799  OG  SER A  50      12.409  36.666   2.442  1.00  1.14           O  
ATOM    800  H   SER A  50       9.626  36.242   2.068  1.00  1.14           H  
ATOM    801  HA  SER A  50      10.562  38.543   0.419  1.00  1.14           H  
ATOM    802 1HB  SER A  50      12.490  38.605   1.781  1.00  1.14           H  
ATOM    803 2HB  SER A  50      11.203  38.251   2.922  1.00  1.14           H  
ATOM    804  HG  SER A  50      12.899  36.875   3.254  1.00  1.14           H  
ATOM    805  N   GLU A  51      12.615  37.049  -0.577  1.00  1.12           N  
ATOM    806  CA  GLU A  51      13.373  36.200  -1.497  1.00  1.12           C  
ATOM    807  C   GLU A  51      13.800  34.880  -0.839  1.00  1.12           C  
ATOM    808  O   GLU A  51      14.101  33.900  -1.532  1.00  1.12           O  
ATOM    809  CB  GLU A  51      14.616  36.930  -2.009  1.00  1.12           C  
ATOM    810  CG  GLU A  51      14.333  38.101  -2.943  1.00  1.12           C  
ATOM    811  CD  GLU A  51      15.597  38.785  -3.418  1.00  1.12           C  
ATOM    812  OE1 GLU A  51      16.654  38.428  -2.944  1.00  1.12           O  
ATOM    813  OE2 GLU A  51      15.505  39.658  -4.250  1.00  1.12           O  
ATOM    814  H   GLU A  51      12.964  37.970  -0.359  1.00  1.12           H  
ATOM    815  HA  GLU A  51      12.734  35.962  -2.348  1.00  1.12           H  
ATOM    816 1HB  GLU A  51      15.188  37.307  -1.161  1.00  1.12           H  
ATOM    817 2HB  GLU A  51      15.253  36.224  -2.543  1.00  1.12           H  
ATOM    818 1HG  GLU A  51      13.780  37.738  -3.809  1.00  1.12           H  
ATOM    819 2HG  GLU A  51      13.706  38.824  -2.423  1.00  1.12           H  
ATOM    820  N   GLU A  52      13.866  34.847   0.495  1.00  1.06           N  
ATOM    821  CA  GLU A  52      14.259  33.614   1.145  1.00  1.06           C  
ATOM    822  C   GLU A  52      13.257  32.513   0.864  1.00  1.06           C  
ATOM    823  O   GLU A  52      13.632  31.349   0.820  1.00  1.06           O  
ATOM    824  CB  GLU A  52      14.378  33.750   2.662  1.00  1.06           C  
ATOM    825  CG  GLU A  52      15.537  34.576   3.179  1.00  1.06           C  
ATOM    826  CD  GLU A  52      15.600  34.564   4.698  1.00  1.06           C  
ATOM    827  OE1 GLU A  52      14.677  34.051   5.306  1.00  1.06           O  
ATOM    828  OE2 GLU A  52      16.558  35.053   5.244  1.00  1.06           O  
ATOM    829  H   GLU A  52      13.573  35.645   1.055  1.00  1.06           H  
ATOM    830  HA  GLU A  52      15.225  33.308   0.747  1.00  1.06           H  
ATOM    831 1HB  GLU A  52      13.461  34.192   3.050  1.00  1.06           H  
ATOM    832 2HB  GLU A  52      14.459  32.766   3.087  1.00  1.06           H  
ATOM    833 1HG  GLU A  52      16.469  34.178   2.777  1.00  1.06           H  
ATOM    834 2HG  GLU A  52      15.425  35.602   2.827  1.00  1.06           H  
ATOM    835  N   GLN A  53      11.980  32.871   0.722  1.00  0.98           N  
ATOM    836  CA  GLN A  53      10.932  31.886   0.530  1.00  0.98           C  
ATOM    837  C   GLN A  53      11.228  30.943  -0.652  1.00  0.98           C  
ATOM    838  O   GLN A  53      11.306  29.733  -0.423  1.00  0.98           O  
ATOM    839  CB  GLN A  53       9.571  32.571   0.421  1.00  0.98           C  
ATOM    840  CG  GLN A  53       8.390  31.654   0.319  1.00  0.98           C  
ATOM    841  CD  GLN A  53       8.051  30.979   1.616  1.00  0.98           C  
ATOM    842  OE1 GLN A  53       7.792  31.667   2.608  1.00  0.98           O  
ATOM    843  NE2 GLN A  53       8.034  29.651   1.639  1.00  0.98           N  
ATOM    844  H   GLN A  53      11.733  33.859   0.701  1.00  0.98           H  
ATOM    845  HA  GLN A  53      10.896  31.266   1.426  1.00  0.98           H  
ATOM    846 1HB  GLN A  53       9.422  33.141   1.337  1.00  0.98           H  
ATOM    847 2HB  GLN A  53       9.533  33.287  -0.360  1.00  0.98           H  
ATOM    848 1HG  GLN A  53       7.531  32.222  -0.016  1.00  0.98           H  
ATOM    849 2HG  GLN A  53       8.639  30.887  -0.391  1.00  0.98           H  
ATOM    850 1HE2 GLN A  53       7.806  29.171   2.490  1.00  0.98           H  
ATOM    851 2HE2 GLN A  53       8.254  29.127   0.819  1.00  0.98           H  
ATOM    852  N   PRO A  54      11.394  31.410  -1.921  1.00  0.91           N  
ATOM    853  CA  PRO A  54      11.766  30.563  -3.027  1.00  0.91           C  
ATOM    854  C   PRO A  54      13.134  29.918  -2.845  1.00  0.91           C  
ATOM    855  O   PRO A  54      13.376  28.838  -3.375  1.00  0.91           O  
ATOM    856  CB  PRO A  54      11.740  31.532  -4.225  1.00  0.91           C  
ATOM    857  CG  PRO A  54      11.857  32.885  -3.648  1.00  0.91           C  
ATOM    858  CD  PRO A  54      11.125  32.799  -2.333  1.00  0.91           C  
ATOM    859  HA  PRO A  54      11.001  29.791  -3.136  1.00  0.91           H  
ATOM    860 1HB  PRO A  54      12.566  31.295  -4.913  1.00  0.91           H  
ATOM    861 2HB  PRO A  54      10.812  31.412  -4.790  1.00  0.91           H  
ATOM    862 1HG  PRO A  54      12.915  33.151  -3.538  1.00  0.91           H  
ATOM    863 2HG  PRO A  54      11.413  33.624  -4.329  1.00  0.91           H  
ATOM    864 1HD  PRO A  54      11.520  33.528  -1.667  1.00  0.91           H  
ATOM    865 2HD  PRO A  54      10.053  32.939  -2.520  1.00  0.91           H  
ATOM    866  N   LYS A  55      14.030  30.502  -2.052  1.00  0.85           N  
ATOM    867  CA  LYS A  55      15.299  29.807  -1.871  1.00  0.85           C  
ATOM    868  C   LYS A  55      15.081  28.575  -0.986  1.00  0.85           C  
ATOM    869  O   LYS A  55      15.603  27.491  -1.257  1.00  0.85           O  
ATOM    870  CB  LYS A  55      16.339  30.744  -1.280  1.00  0.85           C  
ATOM    871  CG  LYS A  55      16.780  31.834  -2.250  1.00  0.85           C  
ATOM    872  CD  LYS A  55      17.786  32.788  -1.630  1.00  0.85           C  
ATOM    873  CE  LYS A  55      18.187  33.879  -2.620  1.00  0.85           C  
ATOM    874  NZ  LYS A  55      19.157  34.848  -2.025  1.00  0.85           N  
ATOM    875  H   LYS A  55      13.880  31.420  -1.622  1.00  0.85           H  
ATOM    876  HA  LYS A  55      15.656  29.467  -2.844  1.00  0.85           H  
ATOM    877 1HB  LYS A  55      15.936  31.221  -0.391  1.00  0.85           H  
ATOM    878 2HB  LYS A  55      17.217  30.175  -0.981  1.00  0.85           H  
ATOM    879 1HG  LYS A  55      17.229  31.368  -3.126  1.00  0.85           H  
ATOM    880 2HG  LYS A  55      15.904  32.399  -2.573  1.00  0.85           H  
ATOM    881 1HD  LYS A  55      17.341  33.258  -0.750  1.00  0.85           H  
ATOM    882 2HD  LYS A  55      18.673  32.238  -1.322  1.00  0.85           H  
ATOM    883 1HE  LYS A  55      18.640  33.415  -3.495  1.00  0.85           H  
ATOM    884 2HE  LYS A  55      17.291  34.422  -2.930  1.00  0.85           H  
ATOM    885 1HZ  LYS A  55      19.391  35.554  -2.711  1.00  0.85           H  
ATOM    886 2HZ  LYS A  55      18.733  35.291  -1.221  1.00  0.85           H  
ATOM    887 3HZ  LYS A  55      19.996  34.364  -1.740  1.00  0.85           H  
ATOM    888  N   LYS A  56      14.264  28.737   0.055  1.00  0.81           N  
ATOM    889  CA  LYS A  56      13.956  27.655   0.976  1.00  0.81           C  
ATOM    890  C   LYS A  56      13.128  26.581   0.287  1.00  0.81           C  
ATOM    891  O   LYS A  56      13.367  25.385   0.483  1.00  0.81           O  
ATOM    892  CB  LYS A  56      13.253  28.213   2.214  1.00  0.81           C  
ATOM    893  CG  LYS A  56      14.199  29.028   3.123  1.00  0.81           C  
ATOM    894  CD  LYS A  56      13.488  29.671   4.310  1.00  0.81           C  
ATOM    895  CE  LYS A  56      14.488  30.460   5.178  1.00  0.81           C  
ATOM    896  NZ  LYS A  56      13.818  31.214   6.276  1.00  0.81           N  
ATOM    897  H   LYS A  56      13.862  29.656   0.225  1.00  0.81           H  
ATOM    898  HA  LYS A  56      14.892  27.201   1.296  1.00  0.81           H  
ATOM    899 1HB  LYS A  56      12.441  28.874   1.899  1.00  0.81           H  
ATOM    900 2HB  LYS A  56      12.819  27.402   2.794  1.00  0.81           H  
ATOM    901 1HG  LYS A  56      14.982  28.370   3.499  1.00  0.81           H  
ATOM    902 2HG  LYS A  56      14.671  29.814   2.534  1.00  0.81           H  
ATOM    903 1HD  LYS A  56      12.723  30.358   3.939  1.00  0.81           H  
ATOM    904 2HD  LYS A  56      13.008  28.905   4.916  1.00  0.81           H  
ATOM    905 1HE  LYS A  56      15.202  29.766   5.614  1.00  0.81           H  
ATOM    906 2HE  LYS A  56      15.025  31.161   4.551  1.00  0.81           H  
ATOM    907 1HZ  LYS A  56      14.517  31.722   6.807  1.00  0.81           H  
ATOM    908 2HZ  LYS A  56      13.161  31.876   5.873  1.00  0.81           H  
ATOM    909 3HZ  LYS A  56      13.326  30.577   6.882  1.00  0.81           H  
ATOM    910  N   LEU A  57      12.189  26.994  -0.569  1.00  0.79           N  
ATOM    911  CA  LEU A  57      11.396  26.012  -1.287  1.00  0.79           C  
ATOM    912  C   LEU A  57      12.336  25.252  -2.217  1.00  0.79           C  
ATOM    913  O   LEU A  57      12.273  24.023  -2.290  1.00  0.79           O  
ATOM    914  CB  LEU A  57      10.206  26.628  -2.032  1.00  0.79           C  
ATOM    915  CG  LEU A  57       9.213  25.569  -2.625  1.00  0.79           C  
ATOM    916  CD1 LEU A  57       7.805  26.163  -2.661  1.00  0.79           C  
ATOM    917  CD2 LEU A  57       9.663  25.149  -4.024  1.00  0.79           C  
ATOM    918  H   LEU A  57      12.009  27.992  -0.689  1.00  0.79           H  
ATOM    919  HA  LEU A  57      10.991  25.304  -0.567  1.00  0.79           H  
ATOM    920 1HB  LEU A  57       9.658  27.271  -1.346  1.00  0.79           H  
ATOM    921 2HB  LEU A  57      10.579  27.233  -2.831  1.00  0.79           H  
ATOM    922  HG  LEU A  57       9.199  24.690  -1.978  1.00  0.79           H  
ATOM    923 1HD1 LEU A  57       7.106  25.426  -3.059  1.00  0.79           H  
ATOM    924 2HD1 LEU A  57       7.502  26.442  -1.652  1.00  0.79           H  
ATOM    925 3HD1 LEU A  57       7.797  27.027  -3.280  1.00  0.79           H  
ATOM    926 1HD2 LEU A  57       8.975  24.406  -4.425  1.00  0.79           H  
ATOM    927 2HD2 LEU A  57       9.667  26.004  -4.661  1.00  0.79           H  
ATOM    928 3HD2 LEU A  57      10.668  24.728  -3.976  1.00  0.79           H  
ATOM    929  N   ALA A  58      13.222  25.967  -2.929  1.00  0.78           N  
ATOM    930  CA  ALA A  58      14.146  25.287  -3.823  1.00  0.78           C  
ATOM    931  C   ALA A  58      14.947  24.254  -3.068  1.00  0.78           C  
ATOM    932  O   ALA A  58      15.095  23.124  -3.532  1.00  0.78           O  
ATOM    933  CB  ALA A  58      15.140  26.266  -4.429  1.00  0.78           C  
ATOM    934  H   ALA A  58      13.256  26.983  -2.875  1.00  0.78           H  
ATOM    935  HA  ALA A  58      13.567  24.796  -4.604  1.00  0.78           H  
ATOM    936 1HB  ALA A  58      15.808  25.729  -5.087  1.00  0.78           H  
ATOM    937 2HB  ALA A  58      14.630  27.034  -4.979  1.00  0.78           H  
ATOM    938 3HB  ALA A  58      15.714  26.733  -3.639  1.00  0.78           H  
ATOM    939  N   ASN A  59      15.408  24.610  -1.868  1.00  0.78           N  
ATOM    940  CA  ASN A  59      16.193  23.689  -1.073  1.00  0.78           C  
ATOM    941  C   ASN A  59      15.372  22.467  -0.694  1.00  0.78           C  
ATOM    942  O   ASN A  59      15.882  21.342  -0.699  1.00  0.78           O  
ATOM    943  CB  ASN A  59      16.733  24.400   0.146  1.00  0.78           C  
ATOM    944  CG  ASN A  59      17.838  25.368  -0.208  1.00  0.78           C  
ATOM    945  OD1 ASN A  59      18.475  25.259  -1.265  1.00  0.78           O  
ATOM    946  ND2 ASN A  59      18.080  26.319   0.660  1.00  0.78           N  
ATOM    947  H   ASN A  59      15.257  25.561  -1.529  1.00  0.78           H  
ATOM    948  HA  ASN A  59      17.033  23.344  -1.667  1.00  0.78           H  
ATOM    949 1HB  ASN A  59      15.928  24.948   0.631  1.00  0.78           H  
ATOM    950 2HB  ASN A  59      17.110  23.670   0.860  1.00  0.78           H  
ATOM    951 1HD2 ASN A  59      18.797  26.990   0.477  1.00  0.78           H  
ATOM    952 2HD2 ASN A  59      17.544  26.374   1.500  1.00  0.78           H  
ATOM    953  N   ALA A  60      14.080  22.664  -0.406  1.00  0.78           N  
ATOM    954  CA  ALA A  60      13.218  21.538  -0.076  1.00  0.78           C  
ATOM    955  C   ALA A  60      13.137  20.571  -1.241  1.00  0.78           C  
ATOM    956  O   ALA A  60      13.225  19.362  -1.051  1.00  0.78           O  
ATOM    957  CB  ALA A  60      11.821  22.014   0.270  1.00  0.78           C  
ATOM    958  H   ALA A  60      13.705  23.614  -0.388  1.00  0.78           H  
ATOM    959  HA  ALA A  60      13.649  21.017   0.778  1.00  0.78           H  
ATOM    960 1HB  ALA A  60      11.211  21.153   0.519  1.00  0.78           H  
ATOM    961 2HB  ALA A  60      11.870  22.700   1.113  1.00  0.78           H  
ATOM    962 3HB  ALA A  60      11.386  22.523  -0.579  1.00  0.78           H  
ATOM    963  N   ILE A  61      13.030  21.104  -2.458  1.00  0.78           N  
ATOM    964  CA  ILE A  61      12.893  20.261  -3.641  1.00  0.78           C  
ATOM    965  C   ILE A  61      14.192  19.554  -3.974  1.00  0.78           C  
ATOM    966  O   ILE A  61      14.194  18.368  -4.314  1.00  0.78           O  
ATOM    967  CB  ILE A  61      12.396  21.060  -4.858  1.00  0.78           C  
ATOM    968  CG1 ILE A  61      11.002  21.624  -4.560  1.00  0.78           C  
ATOM    969  CG2 ILE A  61      12.378  20.170  -6.124  1.00  0.78           C  
ATOM    970  CD1 ILE A  61       9.981  20.565  -4.224  1.00  0.78           C  
ATOM    971  H   ILE A  61      12.985  22.124  -2.545  1.00  0.78           H  
ATOM    972  HA  ILE A  61      12.146  19.501  -3.425  1.00  0.78           H  
ATOM    973  HB  ILE A  61      13.063  21.912  -5.019  1.00  0.78           H  
ATOM    974 1HG1 ILE A  61      11.075  22.308  -3.718  1.00  0.78           H  
ATOM    975 2HG1 ILE A  61      10.655  22.183  -5.430  1.00  0.78           H  
ATOM    976 1HG2 ILE A  61      12.032  20.752  -6.979  1.00  0.78           H  
ATOM    977 2HG2 ILE A  61      13.385  19.800  -6.322  1.00  0.78           H  
ATOM    978 3HG2 ILE A  61      11.707  19.327  -5.967  1.00  0.78           H  
ATOM    979 1HD1 ILE A  61       9.021  21.040  -4.023  1.00  0.78           H  
ATOM    980 2HD1 ILE A  61       9.877  19.872  -5.060  1.00  0.78           H  
ATOM    981 3HD1 ILE A  61      10.310  20.023  -3.343  1.00  0.78           H  
ATOM    982  N   ILE A  62      15.306  20.263  -3.857  1.00  0.78           N  
ATOM    983  CA  ILE A  62      16.599  19.668  -4.140  1.00  0.78           C  
ATOM    984  C   ILE A  62      16.842  18.525  -3.167  1.00  0.78           C  
ATOM    985  O   ILE A  62      17.203  17.416  -3.575  1.00  0.78           O  
ATOM    986  CB  ILE A  62      17.697  20.715  -3.954  1.00  0.78           C  
ATOM    987  CG1 ILE A  62      17.579  21.794  -5.000  1.00  0.78           C  
ATOM    988  CG2 ILE A  62      19.075  20.046  -4.062  1.00  0.78           C  
ATOM    989  CD1 ILE A  62      18.391  23.025  -4.644  1.00  0.78           C  
ATOM    990  H   ILE A  62      15.249  21.243  -3.579  1.00  0.78           H  
ATOM    991  HA  ILE A  62      16.607  19.287  -5.160  1.00  0.78           H  
ATOM    992  HB  ILE A  62      17.587  21.184  -2.975  1.00  0.78           H  
ATOM    993 1HG1 ILE A  62      17.943  21.394  -5.940  1.00  0.78           H  
ATOM    994 2HG1 ILE A  62      16.544  22.070  -5.136  1.00  0.78           H  
ATOM    995 1HG2 ILE A  62      19.851  20.795  -3.922  1.00  0.78           H  
ATOM    996 2HG2 ILE A  62      19.172  19.277  -3.294  1.00  0.78           H  
ATOM    997 3HG2 ILE A  62      19.183  19.590  -5.048  1.00  0.78           H  
ATOM    998 1HD1 ILE A  62      18.299  23.749  -5.426  1.00  0.78           H  
ATOM    999 2HD1 ILE A  62      18.022  23.448  -3.718  1.00  0.78           H  
ATOM   1000 3HD1 ILE A  62      19.434  22.763  -4.518  1.00  0.78           H  
ATOM   1001  N   ALA A  63      16.629  18.782  -1.869  1.00  0.78           N  
ATOM   1002  CA  ALA A  63      16.811  17.750  -0.861  1.00  0.78           C  
ATOM   1003  C   ALA A  63      15.853  16.600  -1.086  1.00  0.78           C  
ATOM   1004  O   ALA A  63      16.229  15.426  -0.998  1.00  0.78           O  
ATOM   1005  CB  ALA A  63      16.576  18.323   0.523  1.00  0.78           C  
ATOM   1006  H   ALA A  63      16.332  19.711  -1.570  1.00  0.78           H  
ATOM   1007  HA  ALA A  63      17.830  17.374  -0.936  1.00  0.78           H  
ATOM   1008 1HB  ALA A  63      16.727  17.546   1.271  1.00  0.78           H  
ATOM   1009 2HB  ALA A  63      17.270  19.144   0.699  1.00  0.78           H  
ATOM   1010 3HB  ALA A  63      15.550  18.697   0.585  1.00  0.78           H  
ATOM   1011  N   TYR A  64      14.610  16.911  -1.436  1.00  0.78           N  
ATOM   1012  CA  TYR A  64      13.684  15.832  -1.623  1.00  0.78           C  
ATOM   1013  C   TYR A  64      14.107  14.936  -2.769  1.00  0.78           C  
ATOM   1014  O   TYR A  64      14.061  13.713  -2.651  1.00  0.78           O  
ATOM   1015  CB  TYR A  64      12.301  16.335  -1.951  1.00  0.78           C  
ATOM   1016  CG  TYR A  64      11.470  17.007  -0.851  1.00  0.78           C  
ATOM   1017  CD1 TYR A  64      10.377  17.789  -1.225  1.00  0.78           C  
ATOM   1018  CD2 TYR A  64      11.765  16.855   0.481  1.00  0.78           C  
ATOM   1019  CE1 TYR A  64       9.580  18.370  -0.290  1.00  0.78           C  
ATOM   1020  CE2 TYR A  64      10.965  17.460   1.430  1.00  0.78           C  
ATOM   1021  CZ  TYR A  64       9.864  18.201   1.035  1.00  0.78           C  
ATOM   1022  OH  TYR A  64       9.044  18.768   1.950  1.00  0.78           O  
ATOM   1023  H   TYR A  64      14.290  17.875  -1.513  1.00  0.78           H  
ATOM   1024  HA  TYR A  64      13.658  15.249  -0.716  1.00  0.78           H  
ATOM   1025 1HB  TYR A  64      12.361  17.023  -2.794  1.00  0.78           H  
ATOM   1026 2HB  TYR A  64      11.776  15.493  -2.273  1.00  0.78           H  
ATOM   1027  HD1 TYR A  64      10.146  17.923  -2.275  1.00  0.78           H  
ATOM   1028  HD2 TYR A  64      12.610  16.266   0.776  1.00  0.78           H  
ATOM   1029  HE1 TYR A  64       8.719  18.962  -0.598  1.00  0.78           H  
ATOM   1030  HE2 TYR A  64      11.191  17.344   2.486  1.00  0.78           H  
ATOM   1031  HH  TYR A  64       9.449  18.701   2.815  1.00  0.78           H  
ATOM   1032  N   ALA A  65      14.551  15.553  -3.877  1.00  0.79           N  
ATOM   1033  CA  ALA A  65      15.001  14.830  -5.061  1.00  0.79           C  
ATOM   1034  C   ALA A  65      16.253  13.997  -4.755  1.00  0.79           C  
ATOM   1035  O   ALA A  65      16.359  12.828  -5.137  1.00  0.79           O  
ATOM   1036  CB  ALA A  65      15.262  15.806  -6.188  1.00  0.79           C  
ATOM   1037  H   ALA A  65      14.555  16.572  -3.906  1.00  0.79           H  
ATOM   1038  HA  ALA A  65      14.204  14.174  -5.381  1.00  0.79           H  
ATOM   1039 1HB  ALA A  65      15.553  15.269  -7.075  1.00  0.79           H  
ATOM   1040 2HB  ALA A  65      14.351  16.373  -6.393  1.00  0.79           H  
ATOM   1041 3HB  ALA A  65      16.055  16.496  -5.894  1.00  0.79           H  
ATOM   1042  N   THR A  66      17.156  14.580  -3.966  1.00  0.82           N  
ATOM   1043  CA  THR A  66      18.416  13.957  -3.595  1.00  0.82           C  
ATOM   1044  C   THR A  66      18.202  12.644  -2.863  1.00  0.82           C  
ATOM   1045  O   THR A  66      18.906  11.664  -3.111  1.00  0.82           O  
ATOM   1046  CB  THR A  66      19.242  14.891  -2.690  1.00  0.82           C  
ATOM   1047  OG1 THR A  66      19.547  16.110  -3.388  1.00  0.82           O  
ATOM   1048  CG2 THR A  66      20.526  14.210  -2.269  1.00  0.82           C  
ATOM   1049  H   THR A  66      16.996  15.539  -3.659  1.00  0.82           H  
ATOM   1050  HA  THR A  66      18.986  13.752  -4.495  1.00  0.82           H  
ATOM   1051  HB  THR A  66      18.663  15.131  -1.807  1.00  0.82           H  
ATOM   1052  HG1 THR A  66      18.702  16.533  -3.664  1.00  0.82           H  
ATOM   1053 1HG2 THR A  66      21.092  14.876  -1.620  1.00  0.82           H  
ATOM   1054 2HG2 THR A  66      20.287  13.294  -1.728  1.00  0.82           H  
ATOM   1055 3HG2 THR A  66      21.116  13.969  -3.149  1.00  0.82           H  
ATOM   1056  N   TYR A  67      17.238  12.637  -1.952  1.00  0.86           N  
ATOM   1057  CA  TYR A  67      16.954  11.487  -1.109  1.00  0.86           C  
ATOM   1058  C   TYR A  67      15.654  10.737  -1.429  1.00  0.86           C  
ATOM   1059  O   TYR A  67      15.082  10.088  -0.551  1.00  0.86           O  
ATOM   1060  CB  TYR A  67      16.950  11.948   0.333  1.00  0.86           C  
ATOM   1061  CG  TYR A  67      18.273  12.492   0.777  1.00  0.86           C  
ATOM   1062  CD1 TYR A  67      18.451  13.861   0.926  1.00  0.86           C  
ATOM   1063  CD2 TYR A  67      19.313  11.632   1.028  1.00  0.86           C  
ATOM   1064  CE1 TYR A  67      19.668  14.360   1.321  1.00  0.86           C  
ATOM   1065  CE2 TYR A  67      20.534  12.125   1.424  1.00  0.86           C  
ATOM   1066  CZ  TYR A  67      20.716  13.484   1.570  1.00  0.86           C  
ATOM   1067  OH  TYR A  67      21.938  13.972   1.965  1.00  0.86           O  
ATOM   1068  H   TYR A  67      16.704  13.497  -1.806  1.00  0.86           H  
ATOM   1069  HA  TYR A  67      17.770  10.775  -1.237  1.00  0.86           H  
ATOM   1070 1HB  TYR A  67      16.230  12.719   0.426  1.00  0.86           H  
ATOM   1071 2HB  TYR A  67      16.662  11.129   0.996  1.00  0.86           H  
ATOM   1072  HD1 TYR A  67      17.637  14.541   0.727  1.00  0.86           H  
ATOM   1073  HD2 TYR A  67      19.170  10.565   0.914  1.00  0.86           H  
ATOM   1074  HE1 TYR A  67      19.807  15.435   1.433  1.00  0.86           H  
ATOM   1075  HE2 TYR A  67      21.357  11.438   1.623  1.00  0.86           H  
ATOM   1076  HH  TYR A  67      22.540  13.239   2.113  1.00  0.86           H  
ATOM   1077  N   ILE A  68      15.182  10.758  -2.675  1.00  0.90           N  
ATOM   1078  CA  ILE A  68      13.927  10.046  -2.971  1.00  0.90           C  
ATOM   1079  C   ILE A  68      13.908   8.532  -2.709  1.00  0.90           C  
ATOM   1080  O   ILE A  68      12.844   7.964  -2.473  1.00  0.90           O  
ATOM   1081  CB  ILE A  68      13.535  10.255  -4.438  1.00  0.90           C  
ATOM   1082  CG1 ILE A  68      14.668   9.740  -5.326  1.00  0.90           C  
ATOM   1083  CG2 ILE A  68      13.163  11.641  -4.732  1.00  0.90           C  
ATOM   1084  CD1 ILE A  68      14.357   9.762  -6.707  1.00  0.90           C  
ATOM   1085  H   ILE A  68      15.656  11.302  -3.402  1.00  0.90           H  
ATOM   1086  HA  ILE A  68      13.153  10.499  -2.352  1.00  0.90           H  
ATOM   1087  HB  ILE A  68      12.694   9.640  -4.629  1.00  0.90           H  
ATOM   1088 1HG1 ILE A  68      15.550  10.361  -5.161  1.00  0.90           H  
ATOM   1089 2HG1 ILE A  68      14.907   8.721  -5.088  1.00  0.90           H  
ATOM   1090 1HG2 ILE A  68      12.873  11.742  -5.776  1.00  0.90           H  
ATOM   1091 2HG2 ILE A  68      12.340  11.954  -4.091  1.00  0.90           H  
ATOM   1092 3HG2 ILE A  68      14.018  12.216  -4.532  1.00  0.90           H  
ATOM   1093 1HD1 ILE A  68      15.218   9.411  -7.263  1.00  0.90           H  
ATOM   1094 2HD1 ILE A  68      13.501   9.139  -6.906  1.00  0.90           H  
ATOM   1095 3HD1 ILE A  68      14.142  10.764  -6.969  1.00  0.90           H  
ATOM   1096  N   ASP A  69      15.066   7.869  -2.710  1.00  0.95           N  
ATOM   1097  CA  ASP A  69      15.079   6.435  -2.423  1.00  0.95           C  
ATOM   1098  C   ASP A  69      15.496   6.148  -0.985  1.00  0.95           C  
ATOM   1099  O   ASP A  69      15.735   4.999  -0.606  1.00  0.95           O  
ATOM   1100  CB  ASP A  69      15.958   5.672  -3.422  1.00  0.95           C  
ATOM   1101  CG  ASP A  69      17.439   6.046  -3.448  1.00  0.95           C  
ATOM   1102  OD1 ASP A  69      17.833   6.953  -2.776  1.00  0.95           O  
ATOM   1103  OD2 ASP A  69      18.177   5.410  -4.184  1.00  0.95           O  
ATOM   1104  H   ASP A  69      15.922   8.365  -2.909  1.00  0.95           H  
ATOM   1105  HA  ASP A  69      14.066   6.054  -2.548  1.00  0.95           H  
ATOM   1106 1HB  ASP A  69      15.871   4.602  -3.232  1.00  0.95           H  
ATOM   1107 2HB  ASP A  69      15.568   5.856  -4.410  1.00  0.95           H  
ATOM   1108  N   ARG A  70      15.579   7.209  -0.191  1.00  0.99           N  
ATOM   1109  CA  ARG A  70      15.971   7.163   1.201  1.00  0.99           C  
ATOM   1110  C   ARG A  70      14.982   8.023   1.966  1.00  0.99           C  
ATOM   1111  O   ARG A  70      15.344   8.717   2.910  1.00  0.99           O  
ATOM   1112  CB  ARG A  70      17.399   7.665   1.372  1.00  0.99           C  
ATOM   1113  CG  ARG A  70      18.462   6.822   0.636  1.00  0.99           C  
ATOM   1114  CD  ARG A  70      19.833   7.368   0.759  1.00  0.99           C  
ATOM   1115  NE  ARG A  70      20.348   7.254   2.099  1.00  0.99           N  
ATOM   1116  CZ  ARG A  70      20.957   6.152   2.588  1.00  0.99           C  
ATOM   1117  NH1 ARG A  70      21.123   5.094   1.815  1.00  0.99           N  
ATOM   1118  NH2 ARG A  70      21.386   6.136   3.839  1.00  0.99           N  
ATOM   1119  H   ARG A  70      15.359   8.130  -0.565  1.00  0.99           H  
ATOM   1120  HA  ARG A  70      15.908   6.137   1.561  1.00  0.99           H  
ATOM   1121 1HB  ARG A  70      17.468   8.684   0.992  1.00  0.99           H  
ATOM   1122 2HB  ARG A  70      17.661   7.694   2.432  1.00  0.99           H  
ATOM   1123 1HG  ARG A  70      18.456   5.808   1.032  1.00  0.99           H  
ATOM   1124 2HG  ARG A  70      18.229   6.791  -0.418  1.00  0.99           H  
ATOM   1125 1HD  ARG A  70      20.496   6.823   0.090  1.00  0.99           H  
ATOM   1126 2HD  ARG A  70      19.832   8.418   0.485  1.00  0.99           H  
ATOM   1127  HE  ARG A  70      20.226   8.063   2.729  1.00  0.99           H  
ATOM   1128 1HH1 ARG A  70      20.790   5.112   0.858  1.00  0.99           H  
ATOM   1129 2HH1 ARG A  70      21.579   4.270   2.178  1.00  0.99           H  
ATOM   1130 1HH2 ARG A  70      21.236   6.964   4.441  1.00  0.99           H  
ATOM   1131 2HH2 ARG A  70      21.840   5.321   4.210  1.00  0.99           H  
ATOM   1132  N   LEU A  71      13.713   7.952   1.552  1.00  1.00           N  
ATOM   1133  CA  LEU A  71      12.622   8.801   2.049  1.00  1.00           C  
ATOM   1134  C   LEU A  71      12.620   9.019   3.554  1.00  1.00           C  
ATOM   1135  O   LEU A  71      12.366  10.126   4.004  1.00  1.00           O  
ATOM   1136  CB  LEU A  71      11.258   8.222   1.632  1.00  1.00           C  
ATOM   1137  CG  LEU A  71       9.987   9.031   2.062  1.00  1.00           C  
ATOM   1138  CD1 LEU A  71      10.003  10.420   1.411  1.00  1.00           C  
ATOM   1139  CD2 LEU A  71       8.734   8.260   1.647  1.00  1.00           C  
ATOM   1140  H   LEU A  71      13.512   7.311   0.794  1.00  1.00           H  
ATOM   1141  HA  LEU A  71      12.730   9.774   1.572  1.00  1.00           H  
ATOM   1142 1HB  LEU A  71      11.247   8.146   0.551  1.00  1.00           H  
ATOM   1143 2HB  LEU A  71      11.165   7.218   2.045  1.00  1.00           H  
ATOM   1144  HG  LEU A  71       9.987   9.164   3.146  1.00  1.00           H  
ATOM   1145 1HD1 LEU A  71       9.115  10.977   1.721  1.00  1.00           H  
ATOM   1146 2HD1 LEU A  71      10.888  10.947   1.732  1.00  1.00           H  
ATOM   1147 3HD1 LEU A  71      10.007  10.321   0.328  1.00  1.00           H  
ATOM   1148 1HD2 LEU A  71       7.845   8.820   1.952  1.00  1.00           H  
ATOM   1149 2HD2 LEU A  71       8.721   8.131   0.580  1.00  1.00           H  
ATOM   1150 3HD2 LEU A  71       8.731   7.283   2.129  1.00  1.00           H  
ATOM   1151  N   GLU A  72      12.926   8.002   4.348  1.00  0.99           N  
ATOM   1152  CA  GLU A  72      12.888   8.167   5.802  1.00  0.99           C  
ATOM   1153  C   GLU A  72      13.839   9.286   6.272  1.00  0.99           C  
ATOM   1154  O   GLU A  72      13.567   9.983   7.250  1.00  0.99           O  
ATOM   1155  CB  GLU A  72      13.260   6.848   6.487  1.00  0.99           C  
ATOM   1156  CG  GLU A  72      12.214   5.743   6.330  1.00  0.99           C  
ATOM   1157  CD  GLU A  72      12.616   4.433   6.977  1.00  0.99           C  
ATOM   1158  OE1 GLU A  72      13.736   4.324   7.417  1.00  0.99           O  
ATOM   1159  OE2 GLU A  72      11.796   3.546   7.029  1.00  0.99           O  
ATOM   1160  H   GLU A  72      13.164   7.110   3.943  1.00  0.99           H  
ATOM   1161  HA  GLU A  72      11.871   8.441   6.094  1.00  0.99           H  
ATOM   1162 1HB  GLU A  72      14.204   6.483   6.082  1.00  0.99           H  
ATOM   1163 2HB  GLU A  72      13.406   7.024   7.553  1.00  0.99           H  
ATOM   1164 1HG  GLU A  72      11.279   6.084   6.777  1.00  0.99           H  
ATOM   1165 2HG  GLU A  72      12.037   5.581   5.267  1.00  0.99           H  
ATOM   1166  N   GLU A  73      14.958   9.485   5.572  1.00  0.97           N  
ATOM   1167  CA  GLU A  73      15.928  10.512   5.953  1.00  0.97           C  
ATOM   1168  C   GLU A  73      15.342  11.913   5.779  1.00  0.97           C  
ATOM   1169  O   GLU A  73      15.824  12.879   6.372  1.00  0.97           O  
ATOM   1170  CB  GLU A  73      17.243  10.363   5.178  1.00  0.97           C  
ATOM   1171  CG  GLU A  73      18.022   9.110   5.574  1.00  0.97           C  
ATOM   1172  CD  GLU A  73      19.362   8.951   4.901  1.00  0.97           C  
ATOM   1173  OE1 GLU A  73      19.547   9.437   3.815  1.00  0.97           O  
ATOM   1174  OE2 GLU A  73      20.215   8.314   5.485  1.00  0.97           O  
ATOM   1175  H   GLU A  73      15.124   8.942   4.730  1.00  0.97           H  
ATOM   1176  HA  GLU A  73      16.159  10.381   7.009  1.00  0.97           H  
ATOM   1177 1HB  GLU A  73      17.036  10.317   4.105  1.00  0.97           H  
ATOM   1178 2HB  GLU A  73      17.874  11.233   5.354  1.00  0.97           H  
ATOM   1179 1HG  GLU A  73      18.171   9.119   6.653  1.00  0.97           H  
ATOM   1180 2HG  GLU A  73      17.404   8.243   5.332  1.00  0.97           H  
ATOM   1181  N   LEU A  74      14.314  12.024   4.941  1.00  0.93           N  
ATOM   1182  CA  LEU A  74      13.646  13.275   4.673  1.00  0.93           C  
ATOM   1183  C   LEU A  74      12.531  13.568   5.657  1.00  0.93           C  
ATOM   1184  O   LEU A  74      11.958  14.654   5.595  1.00  0.93           O  
ATOM   1185  CB  LEU A  74      13.035  13.265   3.270  1.00  0.93           C  
ATOM   1186  CG  LEU A  74      13.971  13.223   2.125  1.00  0.93           C  
ATOM   1187  CD1 LEU A  74      13.164  13.042   0.832  1.00  0.93           C  
ATOM   1188  CD2 LEU A  74      14.761  14.549   2.125  1.00  0.93           C  
ATOM   1189  H   LEU A  74      13.929  11.192   4.500  1.00  0.93           H  
ATOM   1190  HA  LEU A  74      14.380  14.075   4.735  1.00  0.93           H  
ATOM   1191 1HB  LEU A  74      12.369  12.416   3.187  1.00  0.93           H  
ATOM   1192 2HB  LEU A  74      12.448  14.167   3.158  1.00  0.93           H  
ATOM   1193  HG  LEU A  74      14.653  12.377   2.217  1.00  0.93           H  
ATOM   1194 1HD1 LEU A  74      13.839  13.015  -0.024  1.00  0.93           H  
ATOM   1195 2HD1 LEU A  74      12.625  12.112   0.876  1.00  0.93           H  
ATOM   1196 3HD1 LEU A  74      12.459  13.857   0.718  1.00  0.93           H  
ATOM   1197 1HD2 LEU A  74      15.442  14.581   1.298  1.00  0.93           H  
ATOM   1198 2HD2 LEU A  74      14.083  15.379   2.046  1.00  0.93           H  
ATOM   1199 3HD2 LEU A  74      15.320  14.636   3.056  1.00  0.93           H  
ATOM   1200  N   ASP A  75      12.236  12.658   6.599  1.00  0.89           N  
ATOM   1201  CA  ASP A  75      11.119  12.911   7.503  1.00  0.89           C  
ATOM   1202  C   ASP A  75      11.253  14.214   8.276  1.00  0.89           C  
ATOM   1203  O   ASP A  75      10.250  14.889   8.504  1.00  0.89           O  
ATOM   1204  CB  ASP A  75      10.909  11.760   8.502  1.00  0.89           C  
ATOM   1205  CG  ASP A  75      10.223  10.494   7.922  1.00  0.89           C  
ATOM   1206  OD1 ASP A  75       9.677  10.561   6.840  1.00  0.89           O  
ATOM   1207  OD2 ASP A  75      10.209   9.489   8.606  1.00  0.89           O  
ATOM   1208  H   ASP A  75      12.754  11.780   6.676  1.00  0.89           H  
ATOM   1209  HA  ASP A  75      10.216  12.978   6.896  1.00  0.89           H  
ATOM   1210 1HB  ASP A  75      11.884  11.457   8.894  1.00  0.89           H  
ATOM   1211 2HB  ASP A  75      10.321  12.119   9.346  1.00  0.89           H  
ATOM   1212  N   ASN A  76      12.466  14.605   8.670  1.00  0.86           N  
ATOM   1213  CA  ASN A  76      12.599  15.856   9.408  1.00  0.86           C  
ATOM   1214  C   ASN A  76      12.341  17.061   8.494  1.00  0.86           C  
ATOM   1215  O   ASN A  76      11.730  18.058   8.900  1.00  0.86           O  
ATOM   1216  CB  ASN A  76      13.973  15.944  10.037  1.00  0.86           C  
ATOM   1217  CG  ASN A  76      14.135  15.008  11.202  1.00  0.86           C  
ATOM   1218  OD1 ASN A  76      13.157  14.586  11.834  1.00  0.86           O  
ATOM   1219  ND2 ASN A  76      15.361  14.665  11.497  1.00  0.86           N  
ATOM   1220  H   ASN A  76      13.278  14.039   8.462  1.00  0.86           H  
ATOM   1221  HA  ASN A  76      11.847  15.877  10.198  1.00  0.86           H  
ATOM   1222 1HB  ASN A  76      14.729  15.708   9.286  1.00  0.86           H  
ATOM   1223 2HB  ASN A  76      14.154  16.965  10.374  1.00  0.86           H  
ATOM   1224 1HD2 ASN A  76      15.537  14.043  12.260  1.00  0.86           H  
ATOM   1225 2HD2 ASN A  76      16.123  15.025  10.959  1.00  0.86           H  
ATOM   1226  N   ALA A  77      12.808  16.974   7.241  1.00  0.83           N  
ATOM   1227  CA  ALA A  77      12.615  18.069   6.293  1.00  0.83           C  
ATOM   1228  C   ALA A  77      11.144  18.208   5.967  1.00  0.83           C  
ATOM   1229  O   ALA A  77      10.585  19.307   5.948  1.00  0.83           O  
ATOM   1230  CB  ALA A  77      13.401  17.813   5.009  1.00  0.83           C  
ATOM   1231  H   ALA A  77      13.281  16.131   6.942  1.00  0.83           H  
ATOM   1232  HA  ALA A  77      12.956  18.995   6.757  1.00  0.83           H  
ATOM   1233 1HB  ALA A  77      13.247  18.641   4.317  1.00  0.83           H  
ATOM   1234 2HB  ALA A  77      14.461  17.724   5.242  1.00  0.83           H  
ATOM   1235 3HB  ALA A  77      13.051  16.886   4.549  1.00  0.83           H  
ATOM   1236  N   ILE A  78      10.513  17.064   5.752  1.00  0.79           N  
ATOM   1237  CA  ILE A  78       9.127  16.992   5.365  1.00  0.79           C  
ATOM   1238  C   ILE A  78       8.228  17.435   6.504  1.00  0.79           C  
ATOM   1239  O   ILE A  78       7.303  18.213   6.285  1.00  0.79           O  
ATOM   1240  CB  ILE A  78       8.776  15.577   4.889  1.00  0.79           C  
ATOM   1241  CG1 ILE A  78       9.532  15.260   3.598  1.00  0.79           C  
ATOM   1242  CG2 ILE A  78       7.381  15.519   4.611  1.00  0.79           C  
ATOM   1243  CD1 ILE A  78       9.493  13.832   3.166  1.00  0.79           C  
ATOM   1244  H   ILE A  78      11.036  16.196   5.822  1.00  0.79           H  
ATOM   1245  HA  ILE A  78       8.969  17.669   4.530  1.00  0.79           H  
ATOM   1246  HB  ILE A  78       9.047  14.852   5.657  1.00  0.79           H  
ATOM   1247 1HG1 ILE A  78       9.102  15.856   2.800  1.00  0.79           H  
ATOM   1248 2HG1 ILE A  78      10.565  15.544   3.733  1.00  0.79           H  
ATOM   1249 1HG2 ILE A  78       7.124  14.542   4.276  1.00  0.79           H  
ATOM   1250 2HG2 ILE A  78       6.849  15.772   5.497  1.00  0.79           H  
ATOM   1251 3HG2 ILE A  78       7.178  16.219   3.844  1.00  0.79           H  
ATOM   1252 1HD1 ILE A  78      10.057  13.715   2.240  1.00  0.79           H  
ATOM   1253 2HD1 ILE A  78       9.933  13.201   3.944  1.00  0.79           H  
ATOM   1254 3HD1 ILE A  78       8.468  13.536   3.000  1.00  0.79           H  
ATOM   1255  N   SER A  79       8.503  16.964   7.724  1.00  0.77           N  
ATOM   1256  CA  SER A  79       7.717  17.345   8.889  1.00  0.77           C  
ATOM   1257  C   SER A  79       7.823  18.845   9.147  1.00  0.77           C  
ATOM   1258  O   SER A  79       6.824  19.503   9.441  1.00  0.77           O  
ATOM   1259  CB  SER A  79       8.206  16.601  10.114  1.00  0.77           C  
ATOM   1260  OG  SER A  79       8.005  15.227   9.979  1.00  0.77           O  
ATOM   1261  H   SER A  79       9.269  16.307   7.860  1.00  0.77           H  
ATOM   1262  HA  SER A  79       6.675  17.093   8.705  1.00  0.77           H  
ATOM   1263 1HB  SER A  79       9.270  16.803  10.262  1.00  0.77           H  
ATOM   1264 2HB  SER A  79       7.678  16.966  10.992  1.00  0.77           H  
ATOM   1265  HG  SER A  79       8.673  14.938   9.316  1.00  0.77           H  
ATOM   1266  N   THR A  80       9.026  19.414   8.997  1.00  0.74           N  
ATOM   1267  CA  THR A  80       9.199  20.844   9.217  1.00  0.74           C  
ATOM   1268  C   THR A  80       8.333  21.623   8.230  1.00  0.74           C  
ATOM   1269  O   THR A  80       7.611  22.560   8.606  1.00  0.74           O  
ATOM   1270  CB  THR A  80      10.674  21.250   9.043  1.00  0.74           C  
ATOM   1271  OG1 THR A  80      11.479  20.556  10.009  1.00  0.74           O  
ATOM   1272  CG2 THR A  80      10.831  22.749   9.227  1.00  0.74           C  
ATOM   1273  H   THR A  80       9.847  18.852   8.765  1.00  0.74           H  
ATOM   1274  HA  THR A  80       8.878  21.087  10.229  1.00  0.74           H  
ATOM   1275  HB  THR A  80      11.010  20.970   8.042  1.00  0.74           H  
ATOM   1276  HG1 THR A  80      11.529  19.603   9.754  1.00  0.74           H  
ATOM   1277 1HG2 THR A  80      11.878  23.021   9.098  1.00  0.74           H  
ATOM   1278 2HG2 THR A  80      10.225  23.269   8.484  1.00  0.74           H  
ATOM   1279 3HG2 THR A  80      10.503  23.030  10.225  1.00  0.74           H  
ATOM   1280  N   ILE A  81       8.383  21.206   6.970  1.00  0.72           N  
ATOM   1281  CA  ILE A  81       7.607  21.828   5.920  1.00  0.72           C  
ATOM   1282  C   ILE A  81       6.113  21.652   6.156  1.00  0.72           C  
ATOM   1283  O   ILE A  81       5.361  22.617   6.030  1.00  0.72           O  
ATOM   1284  CB  ILE A  81       8.078  21.293   4.574  1.00  0.72           C  
ATOM   1285  CG1 ILE A  81       9.515  21.835   4.364  1.00  0.72           C  
ATOM   1286  CG2 ILE A  81       7.134  21.715   3.455  1.00  0.72           C  
ATOM   1287  CD1 ILE A  81      10.277  21.190   3.278  1.00  0.72           C  
ATOM   1288  H   ILE A  81       9.007  20.435   6.720  1.00  0.72           H  
ATOM   1289  HA  ILE A  81       7.820  22.895   5.931  1.00  0.72           H  
ATOM   1290  HB  ILE A  81       8.135  20.206   4.619  1.00  0.72           H  
ATOM   1291 1HG1 ILE A  81       9.442  22.897   4.138  1.00  0.72           H  
ATOM   1292 2HG1 ILE A  81      10.075  21.716   5.291  1.00  0.72           H  
ATOM   1293 1HG2 ILE A  81       7.499  21.325   2.506  1.00  0.72           H  
ATOM   1294 2HG2 ILE A  81       6.138  21.324   3.648  1.00  0.72           H  
ATOM   1295 3HG2 ILE A  81       7.086  22.803   3.407  1.00  0.72           H  
ATOM   1296 1HD1 ILE A  81      11.260  21.647   3.210  1.00  0.72           H  
ATOM   1297 2HD1 ILE A  81      10.393  20.142   3.503  1.00  0.72           H  
ATOM   1298 3HD1 ILE A  81       9.741  21.317   2.342  1.00  0.72           H  
ATOM   1299  N   ALA A  82       5.686  20.444   6.540  1.00  0.70           N  
ATOM   1300  CA  ALA A  82       4.281  20.182   6.823  1.00  0.70           C  
ATOM   1301  C   ALA A  82       3.786  21.104   7.937  1.00  0.70           C  
ATOM   1302  O   ALA A  82       2.695  21.667   7.854  1.00  0.70           O  
ATOM   1303  CB  ALA A  82       4.095  18.725   7.234  1.00  0.70           C  
ATOM   1304  H   ALA A  82       6.350  19.684   6.619  1.00  0.70           H  
ATOM   1305  HA  ALA A  82       3.702  20.380   5.921  1.00  0.70           H  
ATOM   1306 1HB  ALA A  82       3.050  18.527   7.437  1.00  0.70           H  
ATOM   1307 2HB  ALA A  82       4.438  18.073   6.434  1.00  0.70           H  
ATOM   1308 3HB  ALA A  82       4.675  18.529   8.130  1.00  0.70           H  
ATOM   1309  N   ARG A  83       4.606  21.332   8.960  1.00  0.69           N  
ATOM   1310  CA  ARG A  83       4.194  22.228  10.030  1.00  0.69           C  
ATOM   1311  C   ARG A  83       4.045  23.651   9.517  1.00  0.69           C  
ATOM   1312  O   ARG A  83       3.077  24.340   9.859  1.00  0.69           O  
ATOM   1313  CB  ARG A  83       5.179  22.147  11.177  1.00  0.69           C  
ATOM   1314  CG  ARG A  83       5.105  20.831  11.940  1.00  0.69           C  
ATOM   1315  CD  ARG A  83       6.177  20.697  12.937  1.00  0.69           C  
ATOM   1316  NE  ARG A  83       6.084  19.434  13.652  1.00  0.69           N  
ATOM   1317  CZ  ARG A  83       7.043  18.931  14.451  1.00  0.69           C  
ATOM   1318  NH1 ARG A  83       8.168  19.590  14.625  1.00  0.69           N  
ATOM   1319  NH2 ARG A  83       6.853  17.774  15.060  1.00  0.69           N  
ATOM   1320  H   ARG A  83       5.504  20.849   9.018  1.00  0.69           H  
ATOM   1321  HA  ARG A  83       3.226  21.913  10.397  1.00  0.69           H  
ATOM   1322 1HB  ARG A  83       6.192  22.249  10.791  1.00  0.69           H  
ATOM   1323 2HB  ARG A  83       5.004  22.964  11.875  1.00  0.69           H  
ATOM   1324 1HG  ARG A  83       4.151  20.774  12.461  1.00  0.69           H  
ATOM   1325 2HG  ARG A  83       5.181  20.003  11.243  1.00  0.69           H  
ATOM   1326 1HD  ARG A  83       7.142  20.733  12.429  1.00  0.69           H  
ATOM   1327 2HD  ARG A  83       6.112  21.508  13.659  1.00  0.69           H  
ATOM   1328  HE  ARG A  83       5.233  18.898  13.544  1.00  0.69           H  
ATOM   1329 1HH1 ARG A  83       8.314  20.473  14.156  1.00  0.69           H  
ATOM   1330 2HH1 ARG A  83       8.887  19.211  15.226  1.00  0.69           H  
ATOM   1331 1HH2 ARG A  83       5.988  17.268  14.927  1.00  0.69           H  
ATOM   1332 2HH2 ARG A  83       7.572  17.396  15.660  1.00  0.69           H  
ATOM   1333  N   SER A  84       4.958  24.080   8.640  1.00  0.69           N  
ATOM   1334  CA  SER A  84       4.855  25.419   8.078  1.00  0.69           C  
ATOM   1335  C   SER A  84       3.583  25.530   7.241  1.00  0.69           C  
ATOM   1336  O   SER A  84       2.852  26.520   7.337  1.00  0.69           O  
ATOM   1337  CB  SER A  84       6.072  25.735   7.231  1.00  0.69           C  
ATOM   1338  OG  SER A  84       7.232  25.789   8.020  1.00  0.69           O  
ATOM   1339  H   SER A  84       5.749  23.481   8.394  1.00  0.69           H  
ATOM   1340  HA  SER A  84       4.800  26.137   8.894  1.00  0.69           H  
ATOM   1341 1HB  SER A  84       6.188  24.978   6.459  1.00  0.69           H  
ATOM   1342 2HB  SER A  84       5.924  26.689   6.731  1.00  0.69           H  
ATOM   1343  HG  SER A  84       7.347  24.890   8.374  1.00  0.69           H  
ATOM   1344  N   HIS A  85       3.283  24.481   6.474  1.00  0.69           N  
ATOM   1345  CA  HIS A  85       2.098  24.456   5.634  1.00  0.69           C  
ATOM   1346  C   HIS A  85       0.827  24.557   6.463  1.00  0.69           C  
ATOM   1347  O   HIS A  85      -0.104  25.277   6.097  1.00  0.69           O  
ATOM   1348  CB  HIS A  85       2.078  23.189   4.783  1.00  0.69           C  
ATOM   1349  CG  HIS A  85       3.004  23.221   3.589  1.00  0.69           C  
ATOM   1350  ND1 HIS A  85       3.033  22.210   2.647  1.00  0.69           N  
ATOM   1351  CD2 HIS A  85       3.919  24.130   3.192  1.00  0.69           C  
ATOM   1352  CE1 HIS A  85       3.922  22.496   1.720  1.00  0.69           C  
ATOM   1353  NE2 HIS A  85       4.481  23.660   2.021  1.00  0.69           N  
ATOM   1354  H   HIS A  85       3.926  23.691   6.446  1.00  0.69           H  
ATOM   1355  HA  HIS A  85       2.119  25.308   4.959  1.00  0.69           H  
ATOM   1356 1HB  HIS A  85       2.403  22.369   5.407  1.00  0.69           H  
ATOM   1357 2HB  HIS A  85       1.077  22.951   4.465  1.00  0.69           H  
ATOM   1358  HD1 HIS A  85       2.453  21.365   2.660  1.00  0.69           H  
ATOM   1359  HD2 HIS A  85       4.245  25.080   3.614  1.00  0.69           H  
ATOM   1360  HE1 HIS A  85       4.086  21.813   0.889  1.00  0.69           H  
ATOM   1361  N   VAL A  86       0.787  23.876   7.604  1.00  0.69           N  
ATOM   1362  CA  VAL A  86      -0.383  23.963   8.465  1.00  0.69           C  
ATOM   1363  C   VAL A  86      -0.539  25.376   9.019  1.00  0.69           C  
ATOM   1364  O   VAL A  86      -1.623  25.958   8.972  1.00  0.69           O  
ATOM   1365  CB  VAL A  86      -0.285  22.923   9.585  1.00  0.69           C  
ATOM   1366  CG1 VAL A  86      -1.365  23.115  10.624  1.00  0.69           C  
ATOM   1367  CG2 VAL A  86      -0.445  21.563   8.966  1.00  0.69           C  
ATOM   1368  H   VAL A  86       1.568  23.268   7.857  1.00  0.69           H  
ATOM   1369  HA  VAL A  86      -1.261  23.727   7.868  1.00  0.69           H  
ATOM   1370  HB  VAL A  86       0.688  23.006  10.075  1.00  0.69           H  
ATOM   1371 1HG1 VAL A  86      -1.268  22.347  11.394  1.00  0.69           H  
ATOM   1372 2HG1 VAL A  86      -1.262  24.100  11.077  1.00  0.69           H  
ATOM   1373 3HG1 VAL A  86      -2.325  23.031  10.162  1.00  0.69           H  
ATOM   1374 1HG2 VAL A  86      -0.369  20.836   9.717  1.00  0.69           H  
ATOM   1375 2HG2 VAL A  86      -1.408  21.488   8.488  1.00  0.69           H  
ATOM   1376 3HG2 VAL A  86       0.324  21.411   8.237  1.00  0.69           H  
ATOM   1377  N   ARG A  87       0.565  25.966   9.473  1.00  0.69           N  
ATOM   1378  CA  ARG A  87       0.556  27.316  10.030  1.00  0.69           C  
ATOM   1379  C   ARG A  87       0.107  28.367   9.009  1.00  0.69           C  
ATOM   1380  O   ARG A  87      -0.522  29.366   9.366  1.00  0.69           O  
ATOM   1381  CB  ARG A  87       1.942  27.662  10.545  1.00  0.69           C  
ATOM   1382  CG  ARG A  87       2.352  26.916  11.809  1.00  0.69           C  
ATOM   1383  CD  ARG A  87       3.764  27.187  12.170  1.00  0.69           C  
ATOM   1384  NE  ARG A  87       4.166  26.483  13.378  1.00  0.69           N  
ATOM   1385  CZ  ARG A  87       5.434  26.389  13.823  1.00  0.69           C  
ATOM   1386  NH1 ARG A  87       6.412  26.953  13.147  1.00  0.69           N  
ATOM   1387  NH2 ARG A  87       5.697  25.730  14.938  1.00  0.69           N  
ATOM   1388  H   ARG A  87       1.443  25.443   9.469  1.00  0.69           H  
ATOM   1389  HA  ARG A  87      -0.138  27.331  10.868  1.00  0.69           H  
ATOM   1390 1HB  ARG A  87       2.678  27.433   9.778  1.00  0.69           H  
ATOM   1391 2HB  ARG A  87       2.001  28.729  10.748  1.00  0.69           H  
ATOM   1392 1HG  ARG A  87       1.720  27.236  12.636  1.00  0.69           H  
ATOM   1393 2HG  ARG A  87       2.229  25.846  11.657  1.00  0.69           H  
ATOM   1394 1HD  ARG A  87       4.408  26.856  11.355  1.00  0.69           H  
ATOM   1395 2HD  ARG A  87       3.902  28.254  12.333  1.00  0.69           H  
ATOM   1396  HE  ARG A  87       3.441  26.036  13.924  1.00  0.69           H  
ATOM   1397 1HH1 ARG A  87       6.212  27.455  12.293  1.00  0.69           H  
ATOM   1398 2HH1 ARG A  87       7.363  26.883  13.482  1.00  0.69           H  
ATOM   1399 1HH2 ARG A  87       4.947  25.298  15.459  1.00  0.69           H  
ATOM   1400 2HH2 ARG A  87       6.648  25.662  15.272  1.00  0.69           H  
ATOM   1401  N   ARG A  88       0.409  28.127   7.733  1.00  0.68           N  
ATOM   1402  CA  ARG A  88       0.046  29.030   6.645  1.00  0.68           C  
ATOM   1403  C   ARG A  88      -1.283  28.649   5.977  1.00  0.68           C  
ATOM   1404  O   ARG A  88      -1.646  29.222   4.951  1.00  0.68           O  
ATOM   1405  CB  ARG A  88       1.141  29.061   5.595  1.00  0.68           C  
ATOM   1406  CG  ARG A  88       2.509  29.491   6.113  1.00  0.68           C  
ATOM   1407  CD  ARG A  88       2.587  30.918   6.516  1.00  0.68           C  
ATOM   1408  NE  ARG A  88       2.463  31.812   5.391  1.00  0.68           N  
ATOM   1409  CZ  ARG A  88       2.650  33.140   5.426  1.00  0.68           C  
ATOM   1410  NH1 ARG A  88       2.980  33.773   6.535  1.00  0.68           N  
ATOM   1411  NH2 ARG A  88       2.507  33.767   4.300  1.00  0.68           N  
ATOM   1412  H   ARG A  88       0.967  27.302   7.512  1.00  0.68           H  
ATOM   1413  HA  ARG A  88      -0.055  30.033   7.057  1.00  0.68           H  
ATOM   1414 1HB  ARG A  88       1.267  28.060   5.194  1.00  0.68           H  
ATOM   1415 2HB  ARG A  88       0.857  29.719   4.770  1.00  0.68           H  
ATOM   1416 1HG  ARG A  88       2.754  28.910   6.991  1.00  0.68           H  
ATOM   1417 2HG  ARG A  88       3.257  29.309   5.341  1.00  0.68           H  
ATOM   1418 1HD  ARG A  88       1.781  31.137   7.216  1.00  0.68           H  
ATOM   1419 2HD  ARG A  88       3.545  31.104   6.996  1.00  0.68           H  
ATOM   1420  HE  ARG A  88       2.205  31.427   4.466  1.00  0.68           H  
ATOM   1421 1HH1 ARG A  88       3.092  33.259   7.394  1.00  0.68           H  
ATOM   1422 2HH1 ARG A  88       3.121  34.773   6.516  1.00  0.68           H  
ATOM   1423 1HH2 ARG A  88       2.261  33.180   3.498  1.00  0.68           H  
ATOM   1424 2HH2 ARG A  88       2.666  34.779   4.214  1.00  0.68           H  
ATOM   1425  N   ASN A  89      -2.006  27.682   6.549  1.00  0.68           N  
ATOM   1426  CA  ASN A  89      -3.285  27.202   6.023  1.00  0.68           C  
ATOM   1427  C   ASN A  89      -3.232  26.670   4.584  1.00  0.68           C  
ATOM   1428  O   ASN A  89      -4.154  26.899   3.793  1.00  0.68           O  
ATOM   1429  CB  ASN A  89      -4.341  28.294   6.128  1.00  0.68           C  
ATOM   1430  CG  ASN A  89      -4.636  28.696   7.558  1.00  0.68           C  
ATOM   1431  OD1 ASN A  89      -4.899  27.856   8.427  1.00  0.68           O  
ATOM   1432  ND2 ASN A  89      -4.595  29.982   7.815  1.00  0.68           N  
ATOM   1433  H   ASN A  89      -1.671  27.238   7.402  1.00  0.68           H  
ATOM   1434  HA  ASN A  89      -3.598  26.365   6.652  1.00  0.68           H  
ATOM   1435 1HB  ASN A  89      -4.036  29.175   5.570  1.00  0.68           H  
ATOM   1436 2HB  ASN A  89      -5.263  27.935   5.675  1.00  0.68           H  
ATOM   1437 1HD2 ASN A  89      -4.778  30.314   8.742  1.00  0.68           H  
ATOM   1438 2HD2 ASN A  89      -4.376  30.631   7.087  1.00  0.68           H  
ATOM   1439  N   VAL A  90      -2.176  25.932   4.255  1.00  0.67           N  
ATOM   1440  CA  VAL A  90      -2.044  25.317   2.941  1.00  0.67           C  
ATOM   1441  C   VAL A  90      -2.859  24.027   2.942  1.00  0.67           C  
ATOM   1442  O   VAL A  90      -2.752  23.209   3.866  1.00  0.67           O  
ATOM   1443  CB  VAL A  90      -0.578  24.984   2.631  1.00  0.67           C  
ATOM   1444  CG1 VAL A  90      -0.460  24.286   1.278  1.00  0.67           C  
ATOM   1445  CG2 VAL A  90       0.270  26.240   2.695  1.00  0.67           C  
ATOM   1446  H   VAL A  90      -1.440  25.784   4.945  1.00  0.67           H  
ATOM   1447  HA  VAL A  90      -2.440  25.989   2.179  1.00  0.67           H  
ATOM   1448  HB  VAL A  90      -0.235  24.297   3.368  1.00  0.67           H  
ATOM   1449 1HG1 VAL A  90       0.584  24.027   1.093  1.00  0.67           H  
ATOM   1450 2HG1 VAL A  90      -1.059  23.374   1.276  1.00  0.67           H  
ATOM   1451 3HG1 VAL A  90      -0.817  24.953   0.493  1.00  0.67           H  
ATOM   1452 1HG2 VAL A  90       1.313  25.987   2.509  1.00  0.67           H  
ATOM   1453 2HG2 VAL A  90      -0.057  26.939   1.958  1.00  0.67           H  
ATOM   1454 3HG2 VAL A  90       0.171  26.680   3.683  1.00  0.67           H  
ATOM   1455  N   LYS A  91      -3.697  23.851   1.934  1.00  0.66           N  
ATOM   1456  CA  LYS A  91      -4.542  22.671   1.857  1.00  0.66           C  
ATOM   1457  C   LYS A  91      -3.988  21.664   0.850  1.00  0.66           C  
ATOM   1458  O   LYS A  91      -3.272  22.054  -0.067  1.00  0.66           O  
ATOM   1459  CB  LYS A  91      -5.966  23.071   1.457  1.00  0.66           C  
ATOM   1460  CG  LYS A  91      -6.719  23.903   2.476  1.00  0.66           C  
ATOM   1461  CD  LYS A  91      -8.160  24.123   2.006  1.00  0.66           C  
ATOM   1462  CE  LYS A  91      -8.250  25.216   0.941  1.00  0.66           C  
ATOM   1463  NZ  LYS A  91      -9.629  25.330   0.373  1.00  0.66           N  
ATOM   1464  H   LYS A  91      -3.749  24.547   1.188  1.00  0.66           H  
ATOM   1465  HA  LYS A  91      -4.572  22.235   2.848  1.00  0.66           H  
ATOM   1466 1HB  LYS A  91      -5.922  23.658   0.540  1.00  0.66           H  
ATOM   1467 2HB  LYS A  91      -6.567  22.196   1.236  1.00  0.66           H  
ATOM   1468 1HG  LYS A  91      -6.721  23.393   3.441  1.00  0.66           H  
ATOM   1469 2HG  LYS A  91      -6.223  24.871   2.596  1.00  0.66           H  
ATOM   1470 1HD  LYS A  91      -8.549  23.194   1.575  1.00  0.66           H  
ATOM   1471 2HD  LYS A  91      -8.786  24.400   2.853  1.00  0.66           H  
ATOM   1472 1HE  LYS A  91      -7.976  26.164   1.398  1.00  0.66           H  
ATOM   1473 2HE  LYS A  91      -7.553  24.996   0.129  1.00  0.66           H  
ATOM   1474 1HZ  LYS A  91      -9.655  26.056  -0.319  1.00  0.66           H  
ATOM   1475 2HZ  LYS A  91      -9.847  24.432  -0.081  1.00  0.66           H  
ATOM   1476 3HZ  LYS A  91     -10.298  25.527   1.096  1.00  0.66           H  
ATOM   1477  N   PRO A  92      -4.312  20.360   0.967  1.00  0.65           N  
ATOM   1478  CA  PRO A  92      -4.003  19.309  -0.003  1.00  0.65           C  
ATOM   1479  C   PRO A  92      -4.417  19.735  -1.414  1.00  0.65           C  
ATOM   1480  O   PRO A  92      -3.749  19.440  -2.406  1.00  0.65           O  
ATOM   1481  CB  PRO A  92      -4.856  18.150   0.514  1.00  0.65           C  
ATOM   1482  CG  PRO A  92      -4.918  18.382   2.013  1.00  0.65           C  
ATOM   1483  CD  PRO A  92      -5.013  19.866   2.180  1.00  0.65           C  
ATOM   1484  HA  PRO A  92      -2.942  19.057   0.047  1.00  0.65           H  
ATOM   1485 1HB  PRO A  92      -5.844  18.166   0.031  1.00  0.65           H  
ATOM   1486 2HB  PRO A  92      -4.387  17.196   0.250  1.00  0.65           H  
ATOM   1487 1HG  PRO A  92      -5.773  17.844   2.450  1.00  0.65           H  
ATOM   1488 2HG  PRO A  92      -4.023  18.001   2.499  1.00  0.65           H  
ATOM   1489 1HD  PRO A  92      -6.062  20.181   2.210  1.00  0.65           H  
ATOM   1490 2HD  PRO A  92      -4.463  20.123   3.099  1.00  0.65           H  
ATOM   1491  N   GLU A  93      -5.473  20.538  -1.469  1.00  0.64           N  
ATOM   1492  CA  GLU A  93      -6.078  21.087  -2.670  1.00  0.64           C  
ATOM   1493  C   GLU A  93      -5.132  22.004  -3.448  1.00  0.64           C  
ATOM   1494  O   GLU A  93      -5.331  22.237  -4.640  1.00  0.64           O  
ATOM   1495  CB  GLU A  93      -7.318  21.880  -2.264  1.00  0.64           C  
ATOM   1496  CG  GLU A  93      -8.448  21.032  -1.677  1.00  0.64           C  
ATOM   1497  CD  GLU A  93      -9.608  21.868  -1.164  1.00  0.64           C  
ATOM   1498  OE1 GLU A  93      -9.507  23.076  -1.214  1.00  0.64           O  
ATOM   1499  OE2 GLU A  93     -10.575  21.311  -0.711  1.00  0.64           O  
ATOM   1500  H   GLU A  93      -5.937  20.754  -0.602  1.00  0.64           H  
ATOM   1501  HA  GLU A  93      -6.366  20.259  -3.320  1.00  0.64           H  
ATOM   1502 1HB  GLU A  93      -7.040  22.634  -1.527  1.00  0.64           H  
ATOM   1503 2HB  GLU A  93      -7.711  22.405  -3.134  1.00  0.64           H  
ATOM   1504 1HG  GLU A  93      -8.813  20.348  -2.443  1.00  0.64           H  
ATOM   1505 2HG  GLU A  93      -8.042  20.437  -0.857  1.00  0.64           H  
ATOM   1506  N   HIS A  94      -4.132  22.562  -2.768  1.00  0.64           N  
ATOM   1507  CA  HIS A  94      -3.186  23.471  -3.391  1.00  0.64           C  
ATOM   1508  C   HIS A  94      -1.991  22.739  -4.000  1.00  0.64           C  
ATOM   1509  O   HIS A  94      -1.256  23.303  -4.820  1.00  0.64           O  
ATOM   1510  CB  HIS A  94      -2.663  24.487  -2.363  1.00  0.64           C  
ATOM   1511  CG  HIS A  94      -3.712  25.442  -1.829  1.00  0.64           C  
ATOM   1512  ND1 HIS A  94      -3.962  25.605  -0.472  1.00  0.64           N  
ATOM   1513  CD2 HIS A  94      -4.555  26.293  -2.467  1.00  0.64           C  
ATOM   1514  CE1 HIS A  94      -4.912  26.507  -0.307  1.00  0.64           C  
ATOM   1515  NE2 HIS A  94      -5.287  26.941  -1.499  1.00  0.64           N  
ATOM   1516  H   HIS A  94      -3.994  22.331  -1.789  1.00  0.64           H  
ATOM   1517  HA  HIS A  94      -3.685  24.013  -4.189  1.00  0.64           H  
ATOM   1518 1HB  HIS A  94      -2.227  23.950  -1.519  1.00  0.64           H  
ATOM   1519 2HB  HIS A  94      -1.868  25.079  -2.814  1.00  0.64           H  
ATOM   1520  HD2 HIS A  94      -4.636  26.442  -3.541  1.00  0.64           H  
ATOM   1521  HE1 HIS A  94      -5.308  26.839   0.654  1.00  0.64           H  
ATOM   1522  HE2 HIS A  94      -5.995  27.642  -1.676  1.00  0.64           H  
ATOM   1523  N   TYR A  95      -1.786  21.473  -3.636  1.00  0.64           N  
ATOM   1524  CA  TYR A  95      -0.585  20.805  -4.106  1.00  0.64           C  
ATOM   1525  C   TYR A  95      -0.483  20.669  -5.618  1.00  0.64           C  
ATOM   1526  O   TYR A  95       0.603  20.900  -6.140  1.00  0.64           O  
ATOM   1527  CB  TYR A  95      -0.413  19.459  -3.420  1.00  0.64           C  
ATOM   1528  CG  TYR A  95       0.122  19.607  -2.062  1.00  0.64           C  
ATOM   1529  CD1 TYR A  95      -0.677  20.142  -1.097  1.00  0.64           C  
ATOM   1530  CD2 TYR A  95       1.397  19.183  -1.764  1.00  0.64           C  
ATOM   1531  CE1 TYR A  95      -0.226  20.260   0.175  1.00  0.64           C  
ATOM   1532  CE2 TYR A  95       1.858  19.294  -0.489  1.00  0.64           C  
ATOM   1533  CZ  TYR A  95       1.045  19.831   0.477  1.00  0.64           C  
ATOM   1534  OH  TYR A  95       1.476  19.929   1.740  1.00  0.64           O  
ATOM   1535  H   TYR A  95      -2.442  20.975  -3.031  1.00  0.64           H  
ATOM   1536  HA  TYR A  95       0.263  21.414  -3.794  1.00  0.64           H  
ATOM   1537 1HB  TYR A  95      -1.355  18.941  -3.333  1.00  0.64           H  
ATOM   1538 2HB  TYR A  95       0.264  18.830  -3.995  1.00  0.64           H  
ATOM   1539  HD1 TYR A  95      -1.675  20.473  -1.352  1.00  0.64           H  
ATOM   1540  HD2 TYR A  95       2.028  18.754  -2.537  1.00  0.64           H  
ATOM   1541  HE1 TYR A  95      -0.869  20.684   0.952  1.00  0.64           H  
ATOM   1542  HE2 TYR A  95       2.854  18.956  -0.240  1.00  0.64           H  
ATOM   1543  HH  TYR A  95       0.711  20.143   2.324  1.00  0.64           H  
ATOM   1544  N   PRO A  96      -1.551  20.325  -6.371  1.00  0.64           N  
ATOM   1545  CA  PRO A  96      -1.549  20.237  -7.818  1.00  0.64           C  
ATOM   1546  C   PRO A  96      -1.200  21.563  -8.487  1.00  0.64           C  
ATOM   1547  O   PRO A  96      -0.761  21.586  -9.635  1.00  0.64           O  
ATOM   1548  CB  PRO A  96      -2.993  19.833  -8.141  1.00  0.64           C  
ATOM   1549  CG  PRO A  96      -3.500  19.173  -6.889  1.00  0.64           C  
ATOM   1550  CD  PRO A  96      -2.859  19.944  -5.776  1.00  0.64           C  
ATOM   1551  HA  PRO A  96      -0.847  19.451  -8.127  1.00  0.64           H  
ATOM   1552 1HB  PRO A  96      -3.576  20.730  -8.410  1.00  0.64           H  
ATOM   1553 2HB  PRO A  96      -3.012  19.166  -9.014  1.00  0.64           H  
ATOM   1554 1HG  PRO A  96      -4.599  19.224  -6.850  1.00  0.64           H  
ATOM   1555 2HG  PRO A  96      -3.229  18.110  -6.875  1.00  0.64           H  
ATOM   1556 1HD  PRO A  96      -3.470  20.827  -5.584  1.00  0.64           H  
ATOM   1557 2HD  PRO A  96      -2.777  19.297  -4.918  1.00  0.64           H  
ATOM   1558  N   LEU A  97      -1.369  22.680  -7.772  1.00  0.64           N  
ATOM   1559  CA  LEU A  97      -1.136  23.977  -8.368  1.00  0.64           C  
ATOM   1560  C   LEU A  97       0.338  24.258  -8.267  1.00  0.64           C  
ATOM   1561  O   LEU A  97       0.983  24.738  -9.208  1.00  0.64           O  
ATOM   1562  CB  LEU A  97      -1.881  25.032  -7.563  1.00  0.64           C  
ATOM   1563  CG  LEU A  97      -3.354  24.797  -7.411  1.00  0.64           C  
ATOM   1564  CD1 LEU A  97      -3.918  25.899  -6.575  1.00  0.64           C  
ATOM   1565  CD2 LEU A  97      -4.004  24.692  -8.729  1.00  0.64           C  
ATOM   1566  H   LEU A  97      -1.657  22.661  -6.798  1.00  0.64           H  
ATOM   1567  HA  LEU A  97      -1.447  23.974  -9.413  1.00  0.64           H  
ATOM   1568 1HB  LEU A  97      -1.447  25.089  -6.569  1.00  0.64           H  
ATOM   1569 2HB  LEU A  97      -1.744  25.996  -8.046  1.00  0.64           H  
ATOM   1570  HG  LEU A  97      -3.508  23.858  -6.867  1.00  0.64           H  
ATOM   1571 1HD1 LEU A  97      -4.971  25.713  -6.428  1.00  0.64           H  
ATOM   1572 2HD1 LEU A  97      -3.409  25.919  -5.615  1.00  0.64           H  
ATOM   1573 3HD1 LEU A  97      -3.772  26.853  -7.082  1.00  0.64           H  
ATOM   1574 1HD2 LEU A  97      -5.070  24.512  -8.602  1.00  0.64           H  
ATOM   1575 2HD2 LEU A  97      -3.854  25.599  -9.239  1.00  0.64           H  
ATOM   1576 3HD2 LEU A  97      -3.560  23.871  -9.295  1.00  0.64           H  
ATOM   1577  N   VAL A  98       0.888  23.904  -7.114  1.00  0.63           N  
ATOM   1578  CA  VAL A  98       2.295  24.111  -6.882  1.00  0.63           C  
ATOM   1579  C   VAL A  98       3.066  23.151  -7.773  1.00  0.63           C  
ATOM   1580  O   VAL A  98       4.019  23.551  -8.438  1.00  0.63           O  
ATOM   1581  CB  VAL A  98       2.644  23.890  -5.404  1.00  0.63           C  
ATOM   1582  CG1 VAL A  98       4.171  23.985  -5.222  1.00  0.63           C  
ATOM   1583  CG2 VAL A  98       1.915  24.936  -4.562  1.00  0.63           C  
ATOM   1584  H   VAL A  98       0.298  23.511  -6.376  1.00  0.63           H  
ATOM   1585  HA  VAL A  98       2.557  25.133  -7.152  1.00  0.63           H  
ATOM   1586  HB  VAL A  98       2.328  22.888  -5.100  1.00  0.63           H  
ATOM   1587 1HG1 VAL A  98       4.426  23.821  -4.176  1.00  0.63           H  
ATOM   1588 2HG1 VAL A  98       4.656  23.227  -5.839  1.00  0.63           H  
ATOM   1589 3HG1 VAL A  98       4.511  24.976  -5.529  1.00  0.63           H  
ATOM   1590 1HG2 VAL A  98       2.148  24.787  -3.510  1.00  0.63           H  
ATOM   1591 2HG2 VAL A  98       2.232  25.926  -4.868  1.00  0.63           H  
ATOM   1592 3HG2 VAL A  98       0.839  24.835  -4.714  1.00  0.63           H  
ATOM   1593  N   LYS A  99       2.628  21.883  -7.805  1.00  0.62           N  
ATOM   1594  CA  LYS A  99       3.255  20.853  -8.622  1.00  0.62           C  
ATOM   1595  C   LYS A  99       3.256  21.209 -10.098  1.00  0.62           C  
ATOM   1596  O   LYS A  99       4.294  21.118 -10.757  1.00  0.62           O  
ATOM   1597  CB  LYS A  99       2.566  19.503  -8.453  1.00  0.62           C  
ATOM   1598  CG  LYS A  99       3.240  18.394  -9.285  1.00  0.62           C  
ATOM   1599  CD  LYS A  99       2.596  17.019  -9.090  1.00  0.62           C  
ATOM   1600  CE  LYS A  99       1.238  16.927  -9.780  1.00  0.62           C  
ATOM   1601  NZ  LYS A  99       0.706  15.544  -9.744  1.00  0.62           N  
ATOM   1602  H   LYS A  99       1.832  21.621  -7.234  1.00  0.62           H  
ATOM   1603  HA  LYS A  99       4.292  20.752  -8.303  1.00  0.62           H  
ATOM   1604 1HB  LYS A  99       2.573  19.214  -7.401  1.00  0.62           H  
ATOM   1605 2HB  LYS A  99       1.527  19.585  -8.765  1.00  0.62           H  
ATOM   1606 1HG  LYS A  99       3.170  18.659 -10.342  1.00  0.62           H  
ATOM   1607 2HG  LYS A  99       4.288  18.339  -9.022  1.00  0.62           H  
ATOM   1608 1HD  LYS A  99       3.246  16.238  -9.501  1.00  0.62           H  
ATOM   1609 2HD  LYS A  99       2.462  16.814  -8.025  1.00  0.62           H  
ATOM   1610 1HE  LYS A  99       0.536  17.591  -9.281  1.00  0.62           H  
ATOM   1611 2HE  LYS A  99       1.342  17.236 -10.821  1.00  0.62           H  
ATOM   1612 1HZ  LYS A  99      -0.181  15.486 -10.199  1.00  0.62           H  
ATOM   1613 2HZ  LYS A  99       1.354  14.908 -10.199  1.00  0.62           H  
ATOM   1614 3HZ  LYS A  99       0.610  15.216  -8.775  1.00  0.62           H  
ATOM   1615  N   GLU A 100       2.104  21.630 -10.637  1.00  0.61           N  
ATOM   1616  CA  GLU A 100       2.056  21.995 -12.043  1.00  0.61           C  
ATOM   1617  C   GLU A 100       3.074  23.073 -12.348  1.00  0.61           C  
ATOM   1618  O   GLU A 100       3.851  22.959 -13.304  1.00  0.61           O  
ATOM   1619  CB  GLU A 100       0.670  22.537 -12.409  1.00  0.61           C  
ATOM   1620  CG  GLU A 100       0.517  22.963 -13.864  1.00  0.61           C  
ATOM   1621  CD  GLU A 100      -0.820  23.602 -14.153  1.00  0.61           C  
ATOM   1622  OE1 GLU A 100      -1.615  23.734 -13.255  1.00  0.61           O  
ATOM   1623  OE2 GLU A 100      -1.038  23.996 -15.282  1.00  0.61           O  
ATOM   1624  H   GLU A 100       1.244  21.689 -10.091  1.00  0.61           H  
ATOM   1625  HA  GLU A 100       2.283  21.115 -12.644  1.00  0.61           H  
ATOM   1626 1HB  GLU A 100      -0.078  21.773 -12.206  1.00  0.61           H  
ATOM   1627 2HB  GLU A 100       0.436  23.396 -11.773  1.00  0.61           H  
ATOM   1628 1HG  GLU A 100       1.308  23.677 -14.104  1.00  0.61           H  
ATOM   1629 2HG  GLU A 100       0.646  22.090 -14.502  1.00  0.61           H  
ATOM   1630  N   CYS A 101       3.072  24.119 -11.521  1.00  0.60           N  
ATOM   1631  CA  CYS A 101       3.941  25.256 -11.718  1.00  0.60           C  
ATOM   1632  C   CYS A 101       5.406  24.888 -11.541  1.00  0.60           C  
ATOM   1633  O   CYS A 101       6.262  25.380 -12.277  1.00  0.60           O  
ATOM   1634  CB  CYS A 101       3.537  26.336 -10.744  1.00  0.60           C  
ATOM   1635  SG  CYS A 101       1.906  26.981 -11.119  1.00  0.60           S  
ATOM   1636  H   CYS A 101       2.413  24.148 -10.738  1.00  0.60           H  
ATOM   1637  HA  CYS A 101       3.794  25.627 -12.731  1.00  0.60           H  
ATOM   1638 1HB  CYS A 101       3.530  25.945  -9.722  1.00  0.60           H  
ATOM   1639 2HB  CYS A 101       4.247  27.167 -10.784  1.00  0.60           H  
ATOM   1640  HG  CYS A 101       1.252  25.959 -10.502  1.00  0.60           H  
ATOM   1641  N   LEU A 102       5.700  24.001 -10.588  1.00  0.59           N  
ATOM   1642  CA  LEU A 102       7.064  23.564 -10.343  1.00  0.59           C  
ATOM   1643  C   LEU A 102       7.574  22.808 -11.536  1.00  0.59           C  
ATOM   1644  O   LEU A 102       8.664  23.079 -12.035  1.00  0.59           O  
ATOM   1645  CB  LEU A 102       7.145  22.672  -9.094  1.00  0.59           C  
ATOM   1646  CG  LEU A 102       8.540  22.136  -8.754  1.00  0.59           C  
ATOM   1647  CD1 LEU A 102       9.503  23.311  -8.503  1.00  0.59           C  
ATOM   1648  CD2 LEU A 102       8.442  21.252  -7.528  1.00  0.59           C  
ATOM   1649  H   LEU A 102       4.959  23.638  -9.993  1.00  0.59           H  
ATOM   1650  HA  LEU A 102       7.699  24.433 -10.208  1.00  0.59           H  
ATOM   1651 1HB  LEU A 102       6.778  23.238  -8.239  1.00  0.59           H  
ATOM   1652 2HB  LEU A 102       6.485  21.817  -9.241  1.00  0.59           H  
ATOM   1653  HG  LEU A 102       8.918  21.552  -9.592  1.00  0.59           H  
ATOM   1654 1HD1 LEU A 102      10.495  22.924  -8.265  1.00  0.59           H  
ATOM   1655 2HD1 LEU A 102       9.562  23.935  -9.398  1.00  0.59           H  
ATOM   1656 3HD1 LEU A 102       9.138  23.910  -7.667  1.00  0.59           H  
ATOM   1657 1HD2 LEU A 102       9.428  20.858  -7.291  1.00  0.59           H  
ATOM   1658 2HD2 LEU A 102       8.068  21.833  -6.686  1.00  0.59           H  
ATOM   1659 3HD2 LEU A 102       7.761  20.428  -7.728  1.00  0.59           H  
ATOM   1660  N   LEU A 103       6.780  21.871 -12.036  1.00  0.58           N  
ATOM   1661  CA  LEU A 103       7.252  21.079 -13.145  1.00  0.58           C  
ATOM   1662  C   LEU A 103       7.501  22.011 -14.334  1.00  0.58           C  
ATOM   1663  O   LEU A 103       8.530  21.889 -15.004  1.00  0.58           O  
ATOM   1664  CB  LEU A 103       6.237  19.991 -13.501  1.00  0.58           C  
ATOM   1665  CG  LEU A 103       6.692  18.997 -14.568  1.00  0.58           C  
ATOM   1666  CD1 LEU A 103       7.923  18.275 -14.031  1.00  0.58           C  
ATOM   1667  CD2 LEU A 103       5.583  18.002 -14.872  1.00  0.58           C  
ATOM   1668  H   LEU A 103       5.867  21.685 -11.620  1.00  0.58           H  
ATOM   1669  HA  LEU A 103       8.191  20.608 -12.867  1.00  0.58           H  
ATOM   1670 1HB  LEU A 103       5.995  19.434 -12.595  1.00  0.58           H  
ATOM   1671 2HB  LEU A 103       5.322  20.477 -13.853  1.00  0.58           H  
ATOM   1672  HG  LEU A 103       6.970  19.529 -15.479  1.00  0.58           H  
ATOM   1673 1HD1 LEU A 103       8.272  17.563 -14.771  1.00  0.58           H  
ATOM   1674 2HD1 LEU A 103       8.703  19.004 -13.820  1.00  0.58           H  
ATOM   1675 3HD1 LEU A 103       7.662  17.741 -13.114  1.00  0.58           H  
ATOM   1676 1HD2 LEU A 103       5.929  17.283 -15.621  1.00  0.58           H  
ATOM   1677 2HD2 LEU A 103       5.313  17.470 -13.960  1.00  0.58           H  
ATOM   1678 3HD2 LEU A 103       4.711  18.532 -15.250  1.00  0.58           H  
ATOM   1679  N   GLN A 104       6.570  22.957 -14.588  1.00  0.57           N  
ATOM   1680  CA  GLN A 104       6.744  23.906 -15.689  1.00  0.57           C  
ATOM   1681  C   GLN A 104       7.997  24.744 -15.519  1.00  0.57           C  
ATOM   1682  O   GLN A 104       8.776  24.900 -16.456  1.00  0.57           O  
ATOM   1683  CB  GLN A 104       5.557  24.869 -15.822  1.00  0.57           C  
ATOM   1684  CG  GLN A 104       5.740  25.867 -16.994  1.00  0.57           C  
ATOM   1685  CD  GLN A 104       4.590  26.852 -17.177  1.00  0.57           C  
ATOM   1686  OE1 GLN A 104       3.441  26.579 -16.807  1.00  0.57           O  
ATOM   1687  NE2 GLN A 104       4.890  28.011 -17.760  1.00  0.57           N  
ATOM   1688  H   GLN A 104       5.726  23.011 -14.015  1.00  0.57           H  
ATOM   1689  HA  GLN A 104       6.841  23.339 -16.615  1.00  0.57           H  
ATOM   1690 1HB  GLN A 104       4.638  24.303 -15.971  1.00  0.57           H  
ATOM   1691 2HB  GLN A 104       5.446  25.434 -14.897  1.00  0.57           H  
ATOM   1692 1HG  GLN A 104       6.645  26.451 -16.803  1.00  0.57           H  
ATOM   1693 2HG  GLN A 104       5.859  25.305 -17.920  1.00  0.57           H  
ATOM   1694 1HE2 GLN A 104       4.179  28.693 -17.910  1.00  0.57           H  
ATOM   1695 2HE2 GLN A 104       5.852  28.226 -18.052  1.00  0.57           H  
ATOM   1696  N   ALA A 105       8.206  25.287 -14.323  1.00  0.57           N  
ATOM   1697  CA  ALA A 105       9.366  26.128 -14.092  1.00  0.57           C  
ATOM   1698  C   ALA A 105      10.645  25.367 -14.333  1.00  0.57           C  
ATOM   1699  O   ALA A 105      11.594  25.885 -14.932  1.00  0.57           O  
ATOM   1700  CB  ALA A 105       9.360  26.629 -12.678  1.00  0.57           C  
ATOM   1701  H   ALA A 105       7.543  25.136 -13.566  1.00  0.57           H  
ATOM   1702  HA  ALA A 105       9.323  26.969 -14.784  1.00  0.57           H  
ATOM   1703 1HB  ALA A 105      10.218  27.269 -12.525  1.00  0.57           H  
ATOM   1704 2HB  ALA A 105       8.459  27.181 -12.511  1.00  0.57           H  
ATOM   1705 3HB  ALA A 105       9.403  25.784 -11.990  1.00  0.57           H  
ATOM   1706  N   ILE A 106      10.662  24.106 -13.926  1.00  0.57           N  
ATOM   1707  CA  ILE A 106      11.853  23.329 -14.118  1.00  0.57           C  
ATOM   1708  C   ILE A 106      12.057  23.144 -15.607  1.00  0.57           C  
ATOM   1709  O   ILE A 106      13.162  23.331 -16.112  1.00  0.57           O  
ATOM   1710  CB  ILE A 106      11.784  21.961 -13.458  1.00  0.57           C  
ATOM   1711  CG1 ILE A 106      11.705  22.036 -11.975  1.00  0.57           C  
ATOM   1712  CG2 ILE A 106      13.072  21.395 -13.713  1.00  0.57           C  
ATOM   1713  CD1 ILE A 106      11.313  20.761 -11.343  1.00  0.57           C  
ATOM   1714  H   ILE A 106       9.858  23.702 -13.440  1.00  0.57           H  
ATOM   1715  HA  ILE A 106      12.704  23.872 -13.716  1.00  0.57           H  
ATOM   1716  HB  ILE A 106      10.968  21.350 -13.855  1.00  0.57           H  
ATOM   1717 1HG1 ILE A 106      12.678  22.274 -11.603  1.00  0.57           H  
ATOM   1718 2HG1 ILE A 106      11.013  22.811 -11.682  1.00  0.57           H  
ATOM   1719 1HG2 ILE A 106      13.126  20.432 -13.240  1.00  0.57           H  
ATOM   1720 2HG2 ILE A 106      13.224  21.317 -14.783  1.00  0.57           H  
ATOM   1721 3HG2 ILE A 106      13.832  22.044 -13.290  1.00  0.57           H  
ATOM   1722 1HD1 ILE A 106      11.305  20.900 -10.263  1.00  0.57           H  
ATOM   1723 2HD1 ILE A 106      10.319  20.483 -11.688  1.00  0.57           H  
ATOM   1724 3HD1 ILE A 106      12.026  19.982 -11.612  1.00  0.57           H  
ATOM   1725  N   GLU A 107      10.980  22.801 -16.329  1.00  0.58           N  
ATOM   1726  CA  GLU A 107      11.080  22.600 -17.766  1.00  0.58           C  
ATOM   1727  C   GLU A 107      11.626  23.835 -18.484  1.00  0.58           C  
ATOM   1728  O   GLU A 107      12.538  23.733 -19.315  1.00  0.58           O  
ATOM   1729  CB  GLU A 107       9.711  22.226 -18.372  1.00  0.58           C  
ATOM   1730  CG  GLU A 107       9.740  21.898 -19.883  1.00  0.58           C  
ATOM   1731  CD  GLU A 107       8.399  21.466 -20.473  1.00  0.58           C  
ATOM   1732  OE1 GLU A 107       7.431  21.394 -19.758  1.00  0.58           O  
ATOM   1733  OE2 GLU A 107       8.363  21.207 -21.654  1.00  0.58           O  
ATOM   1734  H   GLU A 107      10.082  22.660 -15.864  1.00  0.58           H  
ATOM   1735  HA  GLU A 107      11.757  21.790 -17.922  1.00  0.58           H  
ATOM   1736 1HB  GLU A 107       9.278  21.402 -17.824  1.00  0.58           H  
ATOM   1737 2HB  GLU A 107       9.034  23.068 -18.251  1.00  0.58           H  
ATOM   1738 1HG  GLU A 107      10.095  22.778 -20.420  1.00  0.58           H  
ATOM   1739 2HG  GLU A 107      10.446  21.103 -20.051  1.00  0.58           H  
ATOM   1740  N   GLU A 108      11.123  25.015 -18.111  1.00  0.59           N  
ATOM   1741  CA  GLU A 108      11.556  26.263 -18.731  1.00  0.59           C  
ATOM   1742  C   GLU A 108      13.048  26.533 -18.531  1.00  0.59           C  
ATOM   1743  O   GLU A 108      13.708  27.079 -19.417  1.00  0.59           O  
ATOM   1744  CB  GLU A 108      10.759  27.457 -18.181  1.00  0.59           C  
ATOM   1745  CG  GLU A 108       9.279  27.552 -18.625  1.00  0.59           C  
ATOM   1746  CD  GLU A 108       8.604  28.748 -18.002  1.00  0.59           C  
ATOM   1747  OE1 GLU A 108       9.174  29.281 -17.092  1.00  0.59           O  
ATOM   1748  OE2 GLU A 108       7.543  29.159 -18.441  1.00  0.59           O  
ATOM   1749  H   GLU A 108      10.384  25.032 -17.407  1.00  0.59           H  
ATOM   1750  HA  GLU A 108      11.369  26.188 -19.802  1.00  0.59           H  
ATOM   1751 1HB  GLU A 108      10.765  27.410 -17.089  1.00  0.59           H  
ATOM   1752 2HB  GLU A 108      11.254  28.383 -18.466  1.00  0.59           H  
ATOM   1753 1HG  GLU A 108       9.233  27.637 -19.709  1.00  0.59           H  
ATOM   1754 2HG  GLU A 108       8.758  26.643 -18.334  1.00  0.59           H  
ATOM   1755  N   VAL A 109      13.572  26.163 -17.365  1.00  0.61           N  
ATOM   1756  CA  VAL A 109      14.975  26.385 -17.047  1.00  0.61           C  
ATOM   1757  C   VAL A 109      15.926  25.293 -17.559  1.00  0.61           C  
ATOM   1758  O   VAL A 109      17.008  25.600 -18.066  1.00  0.61           O  
ATOM   1759  CB  VAL A 109      15.151  26.519 -15.527  1.00  0.61           C  
ATOM   1760  CG1 VAL A 109      16.616  26.632 -15.177  1.00  0.61           C  
ATOM   1761  CG2 VAL A 109      14.408  27.749 -15.020  1.00  0.61           C  
ATOM   1762  H   VAL A 109      12.958  25.748 -16.660  1.00  0.61           H  
ATOM   1763  HA  VAL A 109      15.268  27.330 -17.502  1.00  0.61           H  
ATOM   1764  HB  VAL A 109      14.756  25.624 -15.051  1.00  0.61           H  
ATOM   1765 1HG1 VAL A 109      16.700  26.717 -14.116  1.00  0.61           H  
ATOM   1766 2HG1 VAL A 109      17.149  25.754 -15.518  1.00  0.61           H  
ATOM   1767 3HG1 VAL A 109      17.043  27.519 -15.643  1.00  0.61           H  
ATOM   1768 1HG2 VAL A 109      14.542  27.828 -13.951  1.00  0.61           H  
ATOM   1769 2HG2 VAL A 109      14.813  28.639 -15.498  1.00  0.61           H  
ATOM   1770 3HG2 VAL A 109      13.346  27.662 -15.252  1.00  0.61           H  
ATOM   1771  N   LEU A 110      15.561  24.022 -17.371  1.00  0.63           N  
ATOM   1772  CA  LEU A 110      16.456  22.918 -17.706  1.00  0.63           C  
ATOM   1773  C   LEU A 110      16.307  22.268 -19.089  1.00  0.63           C  
ATOM   1774  O   LEU A 110      17.204  21.534 -19.501  1.00  0.63           O  
ATOM   1775  CB  LEU A 110      16.349  21.818 -16.637  1.00  0.63           C  
ATOM   1776  CG  LEU A 110      16.747  22.262 -15.220  1.00  0.63           C  
ATOM   1777  CD1 LEU A 110      16.633  21.090 -14.260  1.00  0.63           C  
ATOM   1778  CD2 LEU A 110      18.140  22.821 -15.252  1.00  0.63           C  
ATOM   1779  H   LEU A 110      14.654  23.822 -16.967  1.00  0.63           H  
ATOM   1780  HA  LEU A 110      17.469  23.311 -17.653  1.00  0.63           H  
ATOM   1781 1HB  LEU A 110      15.314  21.479 -16.596  1.00  0.63           H  
ATOM   1782 2HB  LEU A 110      16.980  20.979 -16.926  1.00  0.63           H  
ATOM   1783  HG  LEU A 110      16.057  23.038 -14.874  1.00  0.63           H  
ATOM   1784 1HD1 LEU A 110      16.909  21.414 -13.259  1.00  0.63           H  
ATOM   1785 2HD1 LEU A 110      15.634  20.719 -14.250  1.00  0.63           H  
ATOM   1786 3HD1 LEU A 110      17.297  20.296 -14.577  1.00  0.63           H  
ATOM   1787 1HD2 LEU A 110      18.414  23.136 -14.250  1.00  0.63           H  
ATOM   1788 2HD2 LEU A 110      18.829  22.068 -15.603  1.00  0.63           H  
ATOM   1789 3HD2 LEU A 110      18.181  23.672 -15.927  1.00  0.63           H  
ATOM   1790  N   ASN A 111      15.198  22.491 -19.800  1.00  0.65           N  
ATOM   1791  CA  ASN A 111      14.972  21.847 -21.104  1.00  0.65           C  
ATOM   1792  C   ASN A 111      15.091  20.302 -21.068  1.00  0.65           C  
ATOM   1793  O   ASN A 111      15.867  19.725 -21.830  1.00  0.65           O  
ATOM   1794  CB  ASN A 111      15.925  22.409 -22.141  1.00  0.65           C  
ATOM   1795  CG  ASN A 111      15.717  23.883 -22.375  1.00  0.65           C  
ATOM   1796  OD1 ASN A 111      14.590  24.340 -22.602  1.00  0.65           O  
ATOM   1797  ND2 ASN A 111      16.791  24.636 -22.327  1.00  0.65           N  
ATOM   1798  H   ASN A 111      14.458  23.098 -19.446  1.00  0.65           H  
ATOM   1799  HA  ASN A 111      13.964  22.100 -21.436  1.00  0.65           H  
ATOM   1800 1HB  ASN A 111      16.958  22.243 -21.847  1.00  0.65           H  
ATOM   1801 2HB  ASN A 111      15.772  21.885 -23.083  1.00  0.65           H  
ATOM   1802 1HD2 ASN A 111      16.716  25.623 -22.473  1.00  0.65           H  
ATOM   1803 2HD2 ASN A 111      17.683  24.223 -22.141  1.00  0.65           H  
ATOM   1804  N   PRO A 112      14.311  19.618 -20.210  1.00  0.67           N  
ATOM   1805  CA  PRO A 112      14.258  18.185 -19.975  1.00  0.67           C  
ATOM   1806  C   PRO A 112      13.596  17.397 -21.085  1.00  0.67           C  
ATOM   1807  O   PRO A 112      12.773  17.933 -21.829  1.00  0.67           O  
ATOM   1808  CB  PRO A 112      13.366  18.109 -18.759  1.00  0.67           C  
ATOM   1809  CG  PRO A 112      12.502  19.274 -18.891  1.00  0.67           C  
ATOM   1810  CD  PRO A 112      13.360  20.336 -19.407  1.00  0.67           C  
ATOM   1811  HA  PRO A 112      15.269  17.805 -19.763  1.00  0.67           H  
ATOM   1812 1HB  PRO A 112      12.799  17.173 -18.767  1.00  0.67           H  
ATOM   1813 2HB  PRO A 112      13.972  18.120 -17.868  1.00  0.67           H  
ATOM   1814 1HG  PRO A 112      11.683  19.043 -19.584  1.00  0.67           H  
ATOM   1815 2HG  PRO A 112      12.057  19.522 -17.958  1.00  0.67           H  
ATOM   1816 1HD  PRO A 112      12.764  21.034 -19.991  1.00  0.67           H  
ATOM   1817 2HD  PRO A 112      13.835  20.792 -18.535  1.00  0.67           H  
ATOM   1818  N   GLY A 113      13.892  16.104 -21.151  1.00  0.67           N  
ATOM   1819  CA  GLY A 113      13.156  15.234 -22.055  1.00  0.67           C  
ATOM   1820  C   GLY A 113      11.905  14.699 -21.358  1.00  0.67           C  
ATOM   1821  O   GLY A 113      11.666  14.990 -20.181  1.00  0.67           O  
ATOM   1822  H   GLY A 113      14.606  15.716 -20.551  1.00  0.67           H  
ATOM   1823 1HA  GLY A 113      12.877  15.787 -22.953  1.00  0.67           H  
ATOM   1824 2HA  GLY A 113      13.792  14.406 -22.366  1.00  0.67           H  
ATOM   1825  N   GLU A 114      11.142  13.868 -22.064  1.00  0.67           N  
ATOM   1826  CA  GLU A 114       9.904  13.300 -21.525  1.00  0.67           C  
ATOM   1827  C   GLU A 114      10.098  12.452 -20.272  1.00  0.67           C  
ATOM   1828  O   GLU A 114       9.347  12.582 -19.301  1.00  0.67           O  
ATOM   1829  CB  GLU A 114       9.219  12.464 -22.602  1.00  0.67           C  
ATOM   1830  CG  GLU A 114       7.905  11.850 -22.184  1.00  0.67           C  
ATOM   1831  CD  GLU A 114       7.214  11.095 -23.305  1.00  0.67           C  
ATOM   1832  OE1 GLU A 114       7.726  11.073 -24.396  1.00  0.67           O  
ATOM   1833  OE2 GLU A 114       6.171  10.521 -23.049  1.00  0.67           O  
ATOM   1834  H   GLU A 114      11.405  13.654 -23.016  1.00  0.67           H  
ATOM   1835  HA  GLU A 114       9.244  14.129 -21.264  1.00  0.67           H  
ATOM   1836 1HB  GLU A 114       9.033  13.084 -23.479  1.00  0.67           H  
ATOM   1837 2HB  GLU A 114       9.881  11.654 -22.908  1.00  0.67           H  
ATOM   1838 1HG  GLU A 114       8.093  11.164 -21.358  1.00  0.67           H  
ATOM   1839 2HG  GLU A 114       7.249  12.641 -21.822  1.00  0.67           H  
ATOM   1840  N   GLU A 115      11.134  11.607 -20.269  1.00  0.66           N  
ATOM   1841  CA  GLU A 115      11.387  10.724 -19.130  1.00  0.66           C  
ATOM   1842  C   GLU A 115      11.648  11.526 -17.878  1.00  0.66           C  
ATOM   1843  O   GLU A 115      11.243  11.147 -16.781  1.00  0.66           O  
ATOM   1844  CB  GLU A 115      12.594   9.820 -19.393  1.00  0.66           C  
ATOM   1845  CG  GLU A 115      12.375   8.754 -20.455  1.00  0.66           C  
ATOM   1846  CD  GLU A 115      13.614   7.927 -20.720  1.00  0.66           C  
ATOM   1847  OE1 GLU A 115      14.654   8.266 -20.204  1.00  0.66           O  
ATOM   1848  OE2 GLU A 115      13.516   6.957 -21.436  1.00  0.66           O  
ATOM   1849  H   GLU A 115      11.730  11.560 -21.082  1.00  0.66           H  
ATOM   1850  HA  GLU A 115      10.501  10.107 -18.966  1.00  0.66           H  
ATOM   1851 1HB  GLU A 115      13.442  10.433 -19.701  1.00  0.66           H  
ATOM   1852 2HB  GLU A 115      12.877   9.319 -18.467  1.00  0.66           H  
ATOM   1853 1HG  GLU A 115      11.572   8.093 -20.132  1.00  0.66           H  
ATOM   1854 2HG  GLU A 115      12.060   9.239 -21.379  1.00  0.66           H  
ATOM   1855  N   VAL A 116      12.330  12.644 -18.061  1.00  0.64           N  
ATOM   1856  CA  VAL A 116      12.699  13.524 -16.982  1.00  0.64           C  
ATOM   1857  C   VAL A 116      11.499  14.247 -16.418  1.00  0.64           C  
ATOM   1858  O   VAL A 116      11.297  14.280 -15.201  1.00  0.64           O  
ATOM   1859  CB  VAL A 116      13.731  14.513 -17.473  1.00  0.64           C  
ATOM   1860  CG1 VAL A 116      13.958  15.456 -16.446  1.00  0.64           C  
ATOM   1861  CG2 VAL A 116      14.998  13.802 -17.846  1.00  0.64           C  
ATOM   1862  H   VAL A 116      12.598  12.887 -19.002  1.00  0.64           H  
ATOM   1863  HA  VAL A 116      13.136  12.947 -16.184  1.00  0.64           H  
ATOM   1864  HB  VAL A 116      13.352  15.031 -18.335  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 116      14.693  16.180 -16.771  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 116      13.021  15.949 -16.223  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 116      14.312  14.938 -15.563  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 116      15.733  14.527 -18.195  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 116      15.388  13.290 -16.978  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 116      14.791  13.080 -18.638  1.00  0.64           H  
ATOM   1871  N   LEU A 117      10.656  14.784 -17.291  1.00  0.63           N  
ATOM   1872  CA  LEU A 117       9.481  15.466 -16.791  1.00  0.63           C  
ATOM   1873  C   LEU A 117       8.588  14.511 -16.026  1.00  0.63           C  
ATOM   1874  O   LEU A 117       8.114  14.838 -14.935  1.00  0.63           O  
ATOM   1875  CB  LEU A 117       8.708  16.074 -17.952  1.00  0.63           C  
ATOM   1876  CG  LEU A 117       9.381  17.249 -18.595  1.00  0.63           C  
ATOM   1877  CD1 LEU A 117       8.679  17.628 -19.871  1.00  0.63           C  
ATOM   1878  CD2 LEU A 117       9.338  18.391 -17.618  1.00  0.63           C  
ATOM   1879  H   LEU A 117      10.852  14.737 -18.295  1.00  0.63           H  
ATOM   1880  HA  LEU A 117       9.804  16.257 -16.119  1.00  0.63           H  
ATOM   1881 1HB  LEU A 117       8.575  15.304 -18.718  1.00  0.63           H  
ATOM   1882 2HB  LEU A 117       7.729  16.389 -17.599  1.00  0.63           H  
ATOM   1883  HG  LEU A 117      10.411  16.994 -18.838  1.00  0.63           H  
ATOM   1884 1HD1 LEU A 117       9.181  18.489 -20.321  1.00  0.63           H  
ATOM   1885 2HD1 LEU A 117       8.711  16.788 -20.564  1.00  0.63           H  
ATOM   1886 3HD1 LEU A 117       7.643  17.889 -19.657  1.00  0.63           H  
ATOM   1887 1HD2 LEU A 117       9.806  19.242 -18.057  1.00  0.63           H  
ATOM   1888 2HD2 LEU A 117       8.302  18.635 -17.389  1.00  0.63           H  
ATOM   1889 3HD2 LEU A 117       9.854  18.115 -16.712  1.00  0.63           H  
ATOM   1890  N   LYS A 118       8.419  13.294 -16.553  1.00  0.63           N  
ATOM   1891  CA  LYS A 118       7.591  12.321 -15.866  1.00  0.63           C  
ATOM   1892  C   LYS A 118       8.232  11.878 -14.566  1.00  0.63           C  
ATOM   1893  O   LYS A 118       7.548  11.727 -13.553  1.00  0.63           O  
ATOM   1894  CB  LYS A 118       7.332  11.105 -16.748  1.00  0.63           C  
ATOM   1895  CG  LYS A 118       6.407  11.370 -17.922  1.00  0.63           C  
ATOM   1896  CD  LYS A 118       6.197  10.115 -18.752  1.00  0.63           C  
ATOM   1897  CE  LYS A 118       5.262  10.375 -19.922  1.00  0.63           C  
ATOM   1898  NZ  LYS A 118       5.076   9.161 -20.769  1.00  0.63           N  
ATOM   1899  H   LYS A 118       8.841  13.056 -17.452  1.00  0.63           H  
ATOM   1900  HA  LYS A 118       6.635  12.788 -15.628  1.00  0.63           H  
ATOM   1901 1HB  LYS A 118       8.286  10.750 -17.152  1.00  0.63           H  
ATOM   1902 2HB  LYS A 118       6.908  10.300 -16.149  1.00  0.63           H  
ATOM   1903 1HG  LYS A 118       5.445  11.730 -17.556  1.00  0.63           H  
ATOM   1904 2HG  LYS A 118       6.850  12.140 -18.557  1.00  0.63           H  
ATOM   1905 1HD  LYS A 118       7.161   9.781 -19.144  1.00  0.63           H  
ATOM   1906 2HD  LYS A 118       5.781   9.326 -18.130  1.00  0.63           H  
ATOM   1907 1HE  LYS A 118       4.294  10.697 -19.548  1.00  0.63           H  
ATOM   1908 2HE  LYS A 118       5.679  11.166 -20.529  1.00  0.63           H  
ATOM   1909 1HZ  LYS A 118       4.461   9.384 -21.545  1.00  0.63           H  
ATOM   1910 2HZ  LYS A 118       5.975   8.852 -21.131  1.00  0.63           H  
ATOM   1911 3HZ  LYS A 118       4.672   8.423 -20.217  1.00  0.63           H  
ATOM   1912  N   ALA A 119       9.551  11.683 -14.564  1.00  0.63           N  
ATOM   1913  CA  ALA A 119      10.194  11.239 -13.348  1.00  0.63           C  
ATOM   1914  C   ALA A 119      10.002  12.258 -12.235  1.00  0.63           C  
ATOM   1915  O   ALA A 119       9.687  11.902 -11.092  1.00  0.63           O  
ATOM   1916  CB  ALA A 119      11.672  11.011 -13.598  1.00  0.63           C  
ATOM   1917  H   ALA A 119      10.109  11.797 -15.408  1.00  0.63           H  
ATOM   1918  HA  ALA A 119       9.718  10.311 -13.052  1.00  0.63           H  
ATOM   1919 1HB  ALA A 119      12.133  10.644 -12.704  1.00  0.63           H  
ATOM   1920 2HB  ALA A 119      11.791  10.273 -14.388  1.00  0.63           H  
ATOM   1921 3HB  ALA A 119      12.139  11.948 -13.900  1.00  0.63           H  
ATOM   1922  N   TRP A 120      10.119  13.540 -12.587  1.00  0.65           N  
ATOM   1923  CA  TRP A 120       9.942  14.594 -11.609  1.00  0.65           C  
ATOM   1924  C   TRP A 120       8.512  14.609 -11.117  1.00  0.65           C  
ATOM   1925  O   TRP A 120       8.276  14.705  -9.914  1.00  0.65           O  
ATOM   1926  CB  TRP A 120      10.270  15.951 -12.221  1.00  0.65           C  
ATOM   1927  CG  TRP A 120      11.725  16.189 -12.473  1.00  0.65           C  
ATOM   1928  CD1 TRP A 120      12.793  15.612 -11.865  1.00  0.65           C  
ATOM   1929  CD2 TRP A 120      12.263  17.079 -13.453  1.00  0.65           C  
ATOM   1930  NE1 TRP A 120      13.958  16.098 -12.412  1.00  0.65           N  
ATOM   1931  CE2 TRP A 120      13.649  16.996 -13.372  1.00  0.65           C  
ATOM   1932  CE3 TRP A 120      11.695  17.914 -14.374  1.00  0.65           C  
ATOM   1933  CZ2 TRP A 120      14.471  17.738 -14.191  1.00  0.65           C  
ATOM   1934  CZ3 TRP A 120      12.494  18.635 -15.191  1.00  0.65           C  
ATOM   1935  CH2 TRP A 120      13.859  18.559 -15.111  1.00  0.65           C  
ATOM   1936  H   TRP A 120      10.372  13.785 -13.547  1.00  0.65           H  
ATOM   1937  HA  TRP A 120      10.605  14.405 -10.766  1.00  0.65           H  
ATOM   1938 1HB  TRP A 120       9.755  16.034 -13.177  1.00  0.65           H  
ATOM   1939 2HB  TRP A 120       9.901  16.733 -11.589  1.00  0.65           H  
ATOM   1940  HD1 TRP A 120      12.734  14.873 -11.076  1.00  0.65           H  
ATOM   1941  HE1 TRP A 120      14.906  15.827 -12.165  1.00  0.65           H  
ATOM   1942  HE3 TRP A 120      10.631  17.989 -14.450  1.00  0.65           H  
ATOM   1943  HZ2 TRP A 120      15.548  17.687 -14.140  1.00  0.65           H  
ATOM   1944  HZ3 TRP A 120      12.012  19.286 -15.893  1.00  0.65           H  
ATOM   1945  HH2 TRP A 120      14.468  19.165 -15.782  1.00  0.65           H  
ATOM   1946  N   GLU A 121       7.550  14.456 -12.034  1.00  0.67           N  
ATOM   1947  CA  GLU A 121       6.156  14.487 -11.634  1.00  0.67           C  
ATOM   1948  C   GLU A 121       5.856  13.361 -10.639  1.00  0.67           C  
ATOM   1949  O   GLU A 121       5.190  13.596  -9.625  1.00  0.67           O  
ATOM   1950  CB  GLU A 121       5.229  14.397 -12.858  1.00  0.67           C  
ATOM   1951  CG  GLU A 121       3.734  14.583 -12.522  1.00  0.67           C  
ATOM   1952  CD  GLU A 121       2.798  14.620 -13.737  1.00  0.67           C  
ATOM   1953  OE1 GLU A 121       3.253  14.471 -14.843  1.00  0.67           O  
ATOM   1954  OE2 GLU A 121       1.619  14.811 -13.530  1.00  0.67           O  
ATOM   1955  H   GLU A 121       7.789  14.368 -13.023  1.00  0.67           H  
ATOM   1956  HA  GLU A 121       5.966  15.437 -11.136  1.00  0.67           H  
ATOM   1957 1HB  GLU A 121       5.524  15.140 -13.593  1.00  0.67           H  
ATOM   1958 2HB  GLU A 121       5.349  13.418 -13.324  1.00  0.67           H  
ATOM   1959 1HG  GLU A 121       3.426  13.765 -11.867  1.00  0.67           H  
ATOM   1960 2HG  GLU A 121       3.623  15.512 -11.965  1.00  0.67           H  
ATOM   1961  N   GLU A 122       6.376  12.145 -10.893  1.00  0.70           N  
ATOM   1962  CA  GLU A 122       6.104  11.057  -9.955  1.00  0.70           C  
ATOM   1963  C   GLU A 122       6.709  11.365  -8.593  1.00  0.70           C  
ATOM   1964  O   GLU A 122       6.074  11.120  -7.557  1.00  0.70           O  
ATOM   1965  CB  GLU A 122       6.658   9.704 -10.441  1.00  0.70           C  
ATOM   1966  CG  GLU A 122       5.960   9.092 -11.639  1.00  0.70           C  
ATOM   1967  CD  GLU A 122       6.516   7.727 -11.965  1.00  0.70           C  
ATOM   1968  OE1 GLU A 122       7.265   7.208 -11.157  1.00  0.70           O  
ATOM   1969  OE2 GLU A 122       6.194   7.195 -13.000  1.00  0.70           O  
ATOM   1970  H   GLU A 122       6.923  11.989 -11.741  1.00  0.70           H  
ATOM   1971  HA  GLU A 122       5.024  10.967  -9.837  1.00  0.70           H  
ATOM   1972 1HB  GLU A 122       7.713   9.826 -10.700  1.00  0.70           H  
ATOM   1973 2HB  GLU A 122       6.599   8.984  -9.634  1.00  0.70           H  
ATOM   1974 1HG  GLU A 122       4.894   9.007 -11.429  1.00  0.70           H  
ATOM   1975 2HG  GLU A 122       6.088   9.752 -12.497  1.00  0.70           H  
ATOM   1976  N   ALA A 123       7.915  11.943  -8.579  1.00  0.72           N  
ATOM   1977  CA  ALA A 123       8.543  12.297  -7.319  1.00  0.72           C  
ATOM   1978  C   ALA A 123       7.706  13.307  -6.582  1.00  0.72           C  
ATOM   1979  O   ALA A 123       7.537  13.219  -5.370  1.00  0.72           O  
ATOM   1980  CB  ALA A 123       9.929  12.845  -7.544  1.00  0.72           C  
ATOM   1981  H   ALA A 123       8.411  12.114  -9.459  1.00  0.72           H  
ATOM   1982  HA  ALA A 123       8.609  11.408  -6.707  1.00  0.72           H  
ATOM   1983 1HB  ALA A 123      10.396  13.082  -6.590  1.00  0.72           H  
ATOM   1984 2HB  ALA A 123      10.462  12.097  -8.033  1.00  0.72           H  
ATOM   1985 3HB  ALA A 123       9.879  13.741  -8.161  1.00  0.72           H  
ATOM   1986  N   TYR A 124       7.136  14.250  -7.313  1.00  0.74           N  
ATOM   1987  CA  TYR A 124       6.343  15.268  -6.671  1.00  0.74           C  
ATOM   1988  C   TYR A 124       5.090  14.662  -6.047  1.00  0.74           C  
ATOM   1989  O   TYR A 124       4.739  15.020  -4.924  1.00  0.74           O  
ATOM   1990  CB  TYR A 124       6.052  16.374  -7.670  1.00  0.74           C  
ATOM   1991  CG  TYR A 124       7.345  17.061  -8.087  1.00  0.74           C  
ATOM   1992  CD1 TYR A 124       7.465  17.736  -9.307  1.00  0.74           C  
ATOM   1993  CD2 TYR A 124       8.441  16.952  -7.248  1.00  0.74           C  
ATOM   1994  CE1 TYR A 124       8.694  18.285  -9.657  1.00  0.74           C  
ATOM   1995  CE2 TYR A 124       9.645  17.486  -7.594  1.00  0.74           C  
ATOM   1996  CZ  TYR A 124       9.788  18.140  -8.782  1.00  0.74           C  
ATOM   1997  OH  TYR A 124      11.015  18.630  -9.110  1.00  0.74           O  
ATOM   1998  H   TYR A 124       7.302  14.286  -8.318  1.00  0.74           H  
ATOM   1999  HA  TYR A 124       6.926  15.699  -5.862  1.00  0.74           H  
ATOM   2000 1HB  TYR A 124       5.575  15.960  -8.557  1.00  0.74           H  
ATOM   2001 2HB  TYR A 124       5.385  17.110  -7.230  1.00  0.74           H  
ATOM   2002  HD1 TYR A 124       6.613  17.819  -9.981  1.00  0.74           H  
ATOM   2003  HD2 TYR A 124       8.346  16.424  -6.313  1.00  0.74           H  
ATOM   2004  HE1 TYR A 124       8.809  18.805 -10.608  1.00  0.74           H  
ATOM   2005  HE2 TYR A 124      10.499  17.376  -6.927  1.00  0.74           H  
ATOM   2006  HH  TYR A 124      10.993  18.960 -10.005  1.00  0.74           H  
ATOM   2007  N   ASP A 125       4.436  13.702  -6.724  1.00  0.76           N  
ATOM   2008  CA  ASP A 125       3.262  13.056  -6.115  1.00  0.76           C  
ATOM   2009  C   ASP A 125       3.636  12.299  -4.836  1.00  0.76           C  
ATOM   2010  O   ASP A 125       2.945  12.385  -3.822  1.00  0.76           O  
ATOM   2011  CB  ASP A 125       2.590  12.067  -7.080  1.00  0.76           C  
ATOM   2012  CG  ASP A 125       1.757  12.696  -8.209  1.00  0.76           C  
ATOM   2013  OD1 ASP A 125       1.446  13.879  -8.156  1.00  0.76           O  
ATOM   2014  OD2 ASP A 125       1.401  11.974  -9.109  1.00  0.76           O  
ATOM   2015  H   ASP A 125       4.754  13.444  -7.662  1.00  0.76           H  
ATOM   2016  HA  ASP A 125       2.542  13.829  -5.856  1.00  0.76           H  
ATOM   2017 1HB  ASP A 125       3.370  11.453  -7.543  1.00  0.76           H  
ATOM   2018 2HB  ASP A 125       1.952  11.395  -6.512  1.00  0.76           H  
ATOM   2019  N   PHE A 126       4.775  11.617  -4.870  1.00  0.77           N  
ATOM   2020  CA  PHE A 126       5.324  10.860  -3.742  1.00  0.77           C  
ATOM   2021  C   PHE A 126       5.544  11.768  -2.528  1.00  0.77           C  
ATOM   2022  O   PHE A 126       5.094  11.481  -1.404  1.00  0.77           O  
ATOM   2023  CB  PHE A 126       6.602  10.208  -4.284  1.00  0.77           C  
ATOM   2024  CG  PHE A 126       7.596   9.517  -3.447  1.00  0.77           C  
ATOM   2025  CD1 PHE A 126       7.399   8.254  -2.957  1.00  0.77           C  
ATOM   2026  CD2 PHE A 126       8.828  10.131  -3.242  1.00  0.77           C  
ATOM   2027  CE1 PHE A 126       8.399   7.629  -2.266  1.00  0.77           C  
ATOM   2028  CE2 PHE A 126       9.825   9.505  -2.553  1.00  0.77           C  
ATOM   2029  CZ  PHE A 126       9.612   8.249  -2.067  1.00  0.77           C  
ATOM   2030  H   PHE A 126       5.294  11.598  -5.752  1.00  0.77           H  
ATOM   2031  HA  PHE A 126       4.613  10.080  -3.470  1.00  0.77           H  
ATOM   2032 1HB  PHE A 126       6.282   9.487  -5.031  1.00  0.77           H  
ATOM   2033 2HB  PHE A 126       7.136  10.949  -4.828  1.00  0.77           H  
ATOM   2034  HD1 PHE A 126       6.446   7.747  -3.129  1.00  0.77           H  
ATOM   2035  HD2 PHE A 126       8.995  11.117  -3.659  1.00  0.77           H  
ATOM   2036  HE1 PHE A 126       8.235   6.642  -1.884  1.00  0.77           H  
ATOM   2037  HE2 PHE A 126      10.786   9.992  -2.404  1.00  0.77           H  
ATOM   2038  HZ  PHE A 126      10.405   7.737  -1.527  1.00  0.77           H  
ATOM   2039  N   LEU A 127       6.229  12.873  -2.768  1.00  0.77           N  
ATOM   2040  CA  LEU A 127       6.550  13.838  -1.739  1.00  0.77           C  
ATOM   2041  C   LEU A 127       5.300  14.547  -1.235  1.00  0.77           C  
ATOM   2042  O   LEU A 127       5.143  14.755  -0.026  1.00  0.77           O  
ATOM   2043  CB  LEU A 127       7.512  14.809  -2.375  1.00  0.77           C  
ATOM   2044  CG  LEU A 127       8.847  14.150  -2.734  1.00  0.77           C  
ATOM   2045  CD1 LEU A 127       9.595  15.055  -3.684  1.00  0.77           C  
ATOM   2046  CD2 LEU A 127       9.631  13.837  -1.435  1.00  0.77           C  
ATOM   2047  H   LEU A 127       6.564  13.045  -3.717  1.00  0.77           H  
ATOM   2048  HA  LEU A 127       7.029  13.320  -0.910  1.00  0.77           H  
ATOM   2049 1HB  LEU A 127       7.067  15.199  -3.291  1.00  0.77           H  
ATOM   2050 2HB  LEU A 127       7.702  15.636  -1.690  1.00  0.77           H  
ATOM   2051  HG  LEU A 127       8.667  13.229  -3.244  1.00  0.77           H  
ATOM   2052 1HD1 LEU A 127      10.536  14.589  -3.972  1.00  0.77           H  
ATOM   2053 2HD1 LEU A 127       8.993  15.203  -4.563  1.00  0.77           H  
ATOM   2054 3HD1 LEU A 127       9.774  15.991  -3.233  1.00  0.77           H  
ATOM   2055 1HD2 LEU A 127      10.581  13.357  -1.686  1.00  0.77           H  
ATOM   2056 2HD2 LEU A 127       9.819  14.751  -0.891  1.00  0.77           H  
ATOM   2057 3HD2 LEU A 127       9.041  13.166  -0.810  1.00  0.77           H  
ATOM   2058  N   ALA A 128       4.391  14.888  -2.159  1.00  0.77           N  
ATOM   2059  CA  ALA A 128       3.154  15.566  -1.813  1.00  0.77           C  
ATOM   2060  C   ALA A 128       2.307  14.705  -0.914  1.00  0.77           C  
ATOM   2061  O   ALA A 128       1.796  15.181   0.089  1.00  0.77           O  
ATOM   2062  CB  ALA A 128       2.367  15.901  -3.063  1.00  0.77           C  
ATOM   2063  H   ALA A 128       4.570  14.698  -3.141  1.00  0.77           H  
ATOM   2064  HA  ALA A 128       3.401  16.482  -1.280  1.00  0.77           H  
ATOM   2065 1HB  ALA A 128       1.448  16.413  -2.790  1.00  0.77           H  
ATOM   2066 2HB  ALA A 128       2.966  16.539  -3.711  1.00  0.77           H  
ATOM   2067 3HB  ALA A 128       2.124  14.980  -3.589  1.00  0.77           H  
ATOM   2068  N   LYS A 129       2.207  13.413  -1.216  1.00  0.75           N  
ATOM   2069  CA  LYS A 129       1.412  12.528  -0.384  1.00  0.75           C  
ATOM   2070  C   LYS A 129       2.001  12.413   1.012  1.00  0.75           C  
ATOM   2071  O   LYS A 129       1.260  12.334   2.003  1.00  0.75           O  
ATOM   2072  CB  LYS A 129       1.257  11.164  -1.049  1.00  0.75           C  
ATOM   2073  CG  LYS A 129       0.330  11.187  -2.267  1.00  0.75           C  
ATOM   2074  CD  LYS A 129       0.228   9.830  -2.938  1.00  0.75           C  
ATOM   2075  CE  LYS A 129      -0.687   9.896  -4.156  1.00  0.75           C  
ATOM   2076  NZ  LYS A 129      -0.799   8.581  -4.845  1.00  0.75           N  
ATOM   2077  H   LYS A 129       2.649  13.045  -2.061  1.00  0.75           H  
ATOM   2078  HA  LYS A 129       0.417  12.959  -0.288  1.00  0.75           H  
ATOM   2079 1HB  LYS A 129       2.240  10.817  -1.385  1.00  0.75           H  
ATOM   2080 2HB  LYS A 129       0.876  10.441  -0.331  1.00  0.75           H  
ATOM   2081 1HG  LYS A 129      -0.666  11.493  -1.947  1.00  0.75           H  
ATOM   2082 2HG  LYS A 129       0.689  11.915  -2.986  1.00  0.75           H  
ATOM   2083 1HD  LYS A 129       1.224   9.515  -3.257  1.00  0.75           H  
ATOM   2084 2HD  LYS A 129      -0.162   9.098  -2.233  1.00  0.75           H  
ATOM   2085 1HE  LYS A 129      -1.678  10.215  -3.839  1.00  0.75           H  
ATOM   2086 2HE  LYS A 129      -0.286  10.630  -4.859  1.00  0.75           H  
ATOM   2087 1HZ  LYS A 129      -1.411   8.670  -5.645  1.00  0.75           H  
ATOM   2088 2HZ  LYS A 129       0.116   8.285  -5.153  1.00  0.75           H  
ATOM   2089 3HZ  LYS A 129      -1.179   7.899  -4.207  1.00  0.75           H  
ATOM   2090  N   THR A 130       3.336  12.419   1.118  1.00  0.73           N  
ATOM   2091  CA  THR A 130       3.939  12.334   2.438  1.00  0.73           C  
ATOM   2092  C   THR A 130       3.598  13.614   3.226  1.00  0.73           C  
ATOM   2093  O   THR A 130       3.166  13.545   4.383  1.00  0.73           O  
ATOM   2094  CB  THR A 130       5.461  12.143   2.358  1.00  0.73           C  
ATOM   2095  OG1 THR A 130       5.768  10.945   1.617  1.00  0.73           O  
ATOM   2096  CG2 THR A 130       5.989  11.960   3.778  1.00  0.73           C  
ATOM   2097  H   THR A 130       3.927  12.445   0.282  1.00  0.73           H  
ATOM   2098  HA  THR A 130       3.511  11.483   2.967  1.00  0.73           H  
ATOM   2099  HB  THR A 130       5.927  13.009   1.881  1.00  0.73           H  
ATOM   2100  HG1 THR A 130       5.464  11.047   0.689  1.00  0.73           H  
ATOM   2101 1HG2 THR A 130       7.066  11.810   3.759  1.00  0.73           H  
ATOM   2102 2HG2 THR A 130       5.750  12.835   4.368  1.00  0.73           H  
ATOM   2103 3HG2 THR A 130       5.515  11.090   4.228  1.00  0.73           H  
ATOM   2104  N   LEU A 131       3.747  14.784   2.579  1.00  0.71           N  
ATOM   2105  CA  LEU A 131       3.417  16.054   3.231  1.00  0.71           C  
ATOM   2106  C   LEU A 131       1.955  16.127   3.617  1.00  0.71           C  
ATOM   2107  O   LEU A 131       1.632  16.457   4.753  1.00  0.71           O  
ATOM   2108  CB  LEU A 131       3.742  17.234   2.295  1.00  0.71           C  
ATOM   2109  CG  LEU A 131       5.214  17.598   2.143  1.00  0.71           C  
ATOM   2110  CD1 LEU A 131       5.418  18.530   0.971  1.00  0.71           C  
ATOM   2111  CD2 LEU A 131       5.627  18.338   3.424  1.00  0.71           C  
ATOM   2112  H   LEU A 131       4.105  14.784   1.622  1.00  0.71           H  
ATOM   2113  HA  LEU A 131       4.018  16.144   4.134  1.00  0.71           H  
ATOM   2114 1HB  LEU A 131       3.357  16.998   1.305  1.00  0.71           H  
ATOM   2115 2HB  LEU A 131       3.215  18.119   2.663  1.00  0.71           H  
ATOM   2116  HG  LEU A 131       5.811  16.698   1.991  1.00  0.71           H  
ATOM   2117 1HD1 LEU A 131       6.472  18.798   0.900  1.00  0.71           H  
ATOM   2118 2HD1 LEU A 131       5.107  18.027   0.054  1.00  0.71           H  
ATOM   2119 3HD1 LEU A 131       4.824  19.428   1.119  1.00  0.71           H  
ATOM   2120 1HD2 LEU A 131       6.675  18.626   3.366  1.00  0.71           H  
ATOM   2121 2HD2 LEU A 131       5.007  19.231   3.535  1.00  0.71           H  
ATOM   2122 3HD2 LEU A 131       5.476  17.698   4.285  1.00  0.71           H  
ATOM   2123  N   ILE A 132       1.072  15.729   2.713  1.00  0.68           N  
ATOM   2124  CA  ILE A 132      -0.356  15.775   2.960  1.00  0.68           C  
ATOM   2125  C   ILE A 132      -0.754  14.881   4.112  1.00  0.68           C  
ATOM   2126  O   ILE A 132      -1.546  15.277   4.970  1.00  0.68           O  
ATOM   2127  CB  ILE A 132      -1.134  15.433   1.691  1.00  0.68           C  
ATOM   2128  CG1 ILE A 132      -0.952  16.585   0.675  1.00  0.68           C  
ATOM   2129  CG2 ILE A 132      -2.578  15.191   2.026  1.00  0.68           C  
ATOM   2130  CD1 ILE A 132      -1.405  16.263  -0.724  1.00  0.68           C  
ATOM   2131  H   ILE A 132       1.398  15.430   1.801  1.00  0.68           H  
ATOM   2132  HA  ILE A 132      -0.612  16.801   3.228  1.00  0.68           H  
ATOM   2133  HB  ILE A 132      -0.710  14.537   1.241  1.00  0.68           H  
ATOM   2134 1HG1 ILE A 132      -1.513  17.443   1.032  1.00  0.68           H  
ATOM   2135 2HG1 ILE A 132       0.098  16.862   0.644  1.00  0.68           H  
ATOM   2136 1HG2 ILE A 132      -3.126  14.946   1.120  1.00  0.68           H  
ATOM   2137 2HG2 ILE A 132      -2.650  14.364   2.731  1.00  0.68           H  
ATOM   2138 3HG2 ILE A 132      -2.986  16.075   2.473  1.00  0.68           H  
ATOM   2139 1HD1 ILE A 132      -1.247  17.124  -1.364  1.00  0.68           H  
ATOM   2140 2HD1 ILE A 132      -0.828  15.419  -1.102  1.00  0.68           H  
ATOM   2141 3HD1 ILE A 132      -2.459  16.010  -0.718  1.00  0.68           H  
ATOM   2142  N   THR A 133      -0.204  13.675   4.160  1.00  0.65           N  
ATOM   2143  CA  THR A 133      -0.518  12.785   5.256  1.00  0.65           C  
ATOM   2144  C   THR A 133      -0.152  13.448   6.581  1.00  0.65           C  
ATOM   2145  O   THR A 133      -0.953  13.465   7.525  1.00  0.65           O  
ATOM   2146  CB  THR A 133       0.262  11.470   5.113  1.00  0.65           C  
ATOM   2147  OG1 THR A 133      -0.113  10.822   3.888  1.00  0.65           O  
ATOM   2148  CG2 THR A 133      -0.016  10.564   6.299  1.00  0.65           C  
ATOM   2149  H   THR A 133       0.432  13.360   3.427  1.00  0.65           H  
ATOM   2150  HA  THR A 133      -1.587  12.579   5.250  1.00  0.65           H  
ATOM   2151  HB  THR A 133       1.332  11.691   5.074  1.00  0.65           H  
ATOM   2152  HG1 THR A 133       0.226  11.362   3.131  1.00  0.65           H  
ATOM   2153 1HG2 THR A 133       0.550   9.641   6.189  1.00  0.65           H  
ATOM   2154 2HG2 THR A 133       0.289  11.074   7.213  1.00  0.65           H  
ATOM   2155 3HG2 THR A 133      -1.080  10.337   6.345  1.00  0.65           H  
ATOM   2156  N   LEU A 134       1.049  14.023   6.642  1.00  0.63           N  
ATOM   2157  CA  LEU A 134       1.499  14.676   7.855  1.00  0.63           C  
ATOM   2158  C   LEU A 134       0.662  15.905   8.198  1.00  0.63           C  
ATOM   2159  O   LEU A 134       0.327  16.115   9.364  1.00  0.63           O  
ATOM   2160  CB  LEU A 134       2.964  15.048   7.686  1.00  0.63           C  
ATOM   2161  CG  LEU A 134       3.895  13.854   7.639  1.00  0.63           C  
ATOM   2162  CD1 LEU A 134       5.241  14.323   7.249  1.00  0.63           C  
ATOM   2163  CD2 LEU A 134       3.906  13.171   8.988  1.00  0.63           C  
ATOM   2164  H   LEU A 134       1.673  13.985   5.831  1.00  0.63           H  
ATOM   2165  HA  LEU A 134       1.412  13.966   8.674  1.00  0.63           H  
ATOM   2166 1HB  LEU A 134       3.078  15.595   6.749  1.00  0.63           H  
ATOM   2167 2HB  LEU A 134       3.270  15.695   8.507  1.00  0.63           H  
ATOM   2168  HG  LEU A 134       3.550  13.150   6.881  1.00  0.63           H  
ATOM   2169 1HD1 LEU A 134       5.932  13.482   7.184  1.00  0.63           H  
ATOM   2170 2HD1 LEU A 134       5.126  14.786   6.283  1.00  0.63           H  
ATOM   2171 3HD1 LEU A 134       5.612  15.043   7.973  1.00  0.63           H  
ATOM   2172 1HD2 LEU A 134       4.575  12.311   8.952  1.00  0.63           H  
ATOM   2173 2HD2 LEU A 134       4.255  13.872   9.749  1.00  0.63           H  
ATOM   2174 3HD2 LEU A 134       2.899  12.839   9.233  1.00  0.63           H  
ATOM   2175  N   GLU A 135       0.282  16.693   7.191  1.00  0.61           N  
ATOM   2176  CA  GLU A 135      -0.518  17.885   7.439  1.00  0.61           C  
ATOM   2177  C   GLU A 135      -1.870  17.513   7.994  1.00  0.61           C  
ATOM   2178  O   GLU A 135      -2.355  18.163   8.917  1.00  0.61           O  
ATOM   2179  CB  GLU A 135      -0.650  18.710   6.169  1.00  0.61           C  
ATOM   2180  CG  GLU A 135       0.651  19.321   5.801  1.00  0.61           C  
ATOM   2181  CD  GLU A 135       0.701  19.939   4.513  1.00  0.61           C  
ATOM   2182  OE1 GLU A 135      -0.262  19.987   3.792  1.00  0.61           O  
ATOM   2183  OE2 GLU A 135       1.781  20.341   4.168  1.00  0.61           O  
ATOM   2184  H   GLU A 135       0.583  16.478   6.244  1.00  0.61           H  
ATOM   2185  HA  GLU A 135      -0.008  18.495   8.174  1.00  0.61           H  
ATOM   2186 1HB  GLU A 135      -0.989  18.078   5.348  1.00  0.61           H  
ATOM   2187 2HB  GLU A 135      -1.379  19.503   6.313  1.00  0.61           H  
ATOM   2188 1HG  GLU A 135       0.907  20.066   6.537  1.00  0.61           H  
ATOM   2189 2HG  GLU A 135       1.405  18.566   5.848  1.00  0.61           H  
ATOM   2190  N   LYS A 136      -2.471  16.439   7.481  1.00  0.60           N  
ATOM   2191  CA  LYS A 136      -3.758  16.020   8.001  1.00  0.60           C  
ATOM   2192  C   LYS A 136      -3.628  15.613   9.463  1.00  0.60           C  
ATOM   2193  O   LYS A 136      -4.483  15.959  10.287  1.00  0.60           O  
ATOM   2194  CB  LYS A 136      -4.343  14.883   7.160  1.00  0.60           C  
ATOM   2195  CG  LYS A 136      -4.847  15.307   5.771  1.00  0.60           C  
ATOM   2196  CD  LYS A 136      -5.390  14.111   4.998  1.00  0.60           C  
ATOM   2197  CE  LYS A 136      -5.976  14.522   3.655  1.00  0.60           C  
ATOM   2198  NZ  LYS A 136      -6.472  13.344   2.886  1.00  0.60           N  
ATOM   2199  H   LYS A 136      -2.040  15.932   6.705  1.00  0.60           H  
ATOM   2200  HA  LYS A 136      -4.443  16.865   7.948  1.00  0.60           H  
ATOM   2201 1HB  LYS A 136      -3.569  14.123   7.007  1.00  0.60           H  
ATOM   2202 2HB  LYS A 136      -5.164  14.413   7.697  1.00  0.60           H  
ATOM   2203 1HG  LYS A 136      -5.634  16.052   5.879  1.00  0.60           H  
ATOM   2204 2HG  LYS A 136      -4.027  15.752   5.208  1.00  0.60           H  
ATOM   2205 1HD  LYS A 136      -4.574  13.406   4.823  1.00  0.60           H  
ATOM   2206 2HD  LYS A 136      -6.158  13.613   5.587  1.00  0.60           H  
ATOM   2207 1HE  LYS A 136      -6.804  15.208   3.824  1.00  0.60           H  
ATOM   2208 2HE  LYS A 136      -5.218  15.030   3.074  1.00  0.60           H  
ATOM   2209 1HZ  LYS A 136      -6.855  13.652   2.005  1.00  0.60           H  
ATOM   2210 2HZ  LYS A 136      -5.706  12.706   2.716  1.00  0.60           H  
ATOM   2211 3HZ  LYS A 136      -7.190  12.872   3.418  1.00  0.60           H  
ATOM   2212  N   LYS A 137      -2.529  14.936   9.819  1.00  0.61           N  
ATOM   2213  CA  LYS A 137      -2.336  14.552  11.214  1.00  0.61           C  
ATOM   2214  C   LYS A 137      -2.147  15.794  12.093  1.00  0.61           C  
ATOM   2215  O   LYS A 137      -2.719  15.897  13.184  1.00  0.61           O  
ATOM   2216  CB  LYS A 137      -1.136  13.608  11.338  1.00  0.61           C  
ATOM   2217  CG  LYS A 137      -1.384  12.217  10.752  1.00  0.61           C  
ATOM   2218  CD  LYS A 137      -0.157  11.320  10.866  1.00  0.61           C  
ATOM   2219  CE  LYS A 137      -0.445   9.930  10.309  1.00  0.61           C  
ATOM   2220  NZ  LYS A 137       0.743   9.034  10.392  1.00  0.61           N  
ATOM   2221  H   LYS A 137      -1.848  14.653   9.108  1.00  0.61           H  
ATOM   2222  HA  LYS A 137      -3.227  14.028  11.555  1.00  0.61           H  
ATOM   2223 1HB  LYS A 137      -0.280  14.041  10.819  1.00  0.61           H  
ATOM   2224 2HB  LYS A 137      -0.864  13.497  12.385  1.00  0.61           H  
ATOM   2225 1HG  LYS A 137      -2.217  11.748  11.274  1.00  0.61           H  
ATOM   2226 2HG  LYS A 137      -1.650  12.318   9.700  1.00  0.61           H  
ATOM   2227 1HD  LYS A 137       0.665  11.764  10.302  1.00  0.61           H  
ATOM   2228 2HD  LYS A 137       0.142  11.235  11.910  1.00  0.61           H  
ATOM   2229 1HE  LYS A 137      -1.261   9.486  10.876  1.00  0.61           H  
ATOM   2230 2HE  LYS A 137      -0.748  10.021   9.268  1.00  0.61           H  
ATOM   2231 1HZ  LYS A 137       0.506   8.126  10.016  1.00  0.61           H  
ATOM   2232 2HZ  LYS A 137       1.505   9.428   9.860  1.00  0.61           H  
ATOM   2233 3HZ  LYS A 137       1.024   8.934  11.358  1.00  0.61           H  
ATOM   2234  N   LEU A 138      -1.396  16.769  11.586  1.00  0.67           N  
ATOM   2235  CA  LEU A 138      -1.155  18.018  12.297  1.00  0.67           C  
ATOM   2236  C   LEU A 138      -2.435  18.844  12.464  1.00  0.67           C  
ATOM   2237  O   LEU A 138      -2.646  19.456  13.510  1.00  0.67           O  
ATOM   2238  CB  LEU A 138      -0.110  18.822  11.544  1.00  0.67           C  
ATOM   2239  CG  LEU A 138       1.325  18.295  11.547  1.00  0.67           C  
ATOM   2240  CD1 LEU A 138       2.126  19.093  10.546  1.00  0.67           C  
ATOM   2241  CD2 LEU A 138       1.916  18.443  12.930  1.00  0.67           C  
ATOM   2242  H   LEU A 138      -0.944  16.625  10.683  1.00  0.67           H  
ATOM   2243  HA  LEU A 138      -0.772  17.778  13.288  1.00  0.67           H  
ATOM   2244 1HB  LEU A 138      -0.422  18.827  10.517  1.00  0.67           H  
ATOM   2245 2HB  LEU A 138      -0.108  19.843  11.921  1.00  0.67           H  
ATOM   2246  HG  LEU A 138       1.341  17.250  11.259  1.00  0.67           H  
ATOM   2247 1HD1 LEU A 138       3.154  18.742  10.530  1.00  0.67           H  
ATOM   2248 2HD1 LEU A 138       1.699  18.984   9.560  1.00  0.67           H  
ATOM   2249 3HD1 LEU A 138       2.093  20.122  10.838  1.00  0.67           H  
ATOM   2250 1HD2 LEU A 138       2.941  18.077  12.926  1.00  0.67           H  
ATOM   2251 2HD2 LEU A 138       1.905  19.494  13.219  1.00  0.67           H  
ATOM   2252 3HD2 LEU A 138       1.324  17.865  13.640  1.00  0.67           H  
ATOM   2253  N   TYR A 139      -3.309  18.840  11.446  1.00  0.79           N  
ATOM   2254  CA  TYR A 139      -4.571  19.572  11.536  1.00  0.79           C  
ATOM   2255  C   TYR A 139      -5.552  18.852  12.467  1.00  0.79           C  
ATOM   2256  O   TYR A 139      -6.351  19.492  13.154  1.00  0.79           O  
ATOM   2257  CB  TYR A 139      -5.268  19.716  10.161  1.00  0.79           C  
ATOM   2258  CG  TYR A 139      -4.755  20.771   9.135  1.00  0.79           C  
ATOM   2259  CD1 TYR A 139      -4.192  20.381   7.914  1.00  0.79           C  
ATOM   2260  CD2 TYR A 139      -4.916  22.121   9.401  1.00  0.79           C  
ATOM   2261  CE1 TYR A 139      -3.799  21.339   6.978  1.00  0.79           C  
ATOM   2262  CE2 TYR A 139      -4.525  23.072   8.465  1.00  0.79           C  
ATOM   2263  CZ  TYR A 139      -3.974  22.684   7.261  1.00  0.79           C  
ATOM   2264  OH  TYR A 139      -3.623  23.651   6.345  1.00  0.79           O  
ATOM   2265  H   TYR A 139      -3.077  18.346  10.588  1.00  0.79           H  
ATOM   2266  HA  TYR A 139      -4.373  20.559  11.950  1.00  0.79           H  
ATOM   2267 1HB  TYR A 139      -5.221  18.742   9.667  1.00  0.79           H  
ATOM   2268 2HB  TYR A 139      -6.322  19.918  10.335  1.00  0.79           H  
ATOM   2269  HD1 TYR A 139      -4.076  19.329   7.683  1.00  0.79           H  
ATOM   2270  HD2 TYR A 139      -5.361  22.438  10.343  1.00  0.79           H  
ATOM   2271  HE1 TYR A 139      -3.370  21.033   6.022  1.00  0.79           H  
ATOM   2272  HE2 TYR A 139      -4.662  24.134   8.680  1.00  0.79           H  
ATOM   2273  HH  TYR A 139      -3.184  23.254   5.559  1.00  0.79           H  
ATOM   2274  N   SER A 140      -5.491  17.516  12.483  1.00  0.99           N  
ATOM   2275  CA  SER A 140      -6.380  16.691  13.293  1.00  0.99           C  
ATOM   2276  C   SER A 140      -6.071  16.761  14.789  1.00  0.99           C  
ATOM   2277  O   SER A 140      -6.984  16.772  15.615  1.00  0.99           O  
ATOM   2278  CB  SER A 140      -6.283  15.248  12.842  1.00  0.99           C  
ATOM   2279  OG  SER A 140      -6.745  15.100  11.526  1.00  0.99           O  
ATOM   2280  H   SER A 140      -4.830  17.040  11.872  1.00  0.99           H  
ATOM   2281  HA  SER A 140      -7.399  17.042  13.138  1.00  0.99           H  
ATOM   2282 1HB  SER A 140      -5.247  14.919  12.905  1.00  0.99           H  
ATOM   2283 2HB  SER A 140      -6.867  14.621  13.510  1.00  0.99           H  
ATOM   2284  HG  SER A 140      -6.067  15.541  10.964  1.00  0.99           H  
ATOM   2285  N   GLN A 141      -4.786  16.791  15.136  1.00  1.28           N  
ATOM   2286  CA  GLN A 141      -4.351  16.798  16.530  1.00  1.28           C  
ATOM   2287  C   GLN A 141      -4.755  18.081  17.281  1.00  1.28           C  
ATOM   2288  O   GLN A 141      -4.466  19.177  16.799  1.00  1.28           O  
ATOM   2289  CB  GLN A 141      -2.822  16.675  16.578  1.00  1.28           C  
ATOM   2290  CG  GLN A 141      -2.182  16.763  17.977  1.00  1.28           C  
ATOM   2291  CD  GLN A 141      -2.429  15.565  18.882  1.00  1.28           C  
ATOM   2292  OE1 GLN A 141      -2.141  14.416  18.521  1.00  1.28           O  
ATOM   2293  NE2 GLN A 141      -2.953  15.830  20.074  1.00  1.28           N  
ATOM   2294  H   GLN A 141      -4.076  16.761  14.402  1.00  1.28           H  
ATOM   2295  HA  GLN A 141      -4.773  15.920  16.995  1.00  1.28           H  
ATOM   2296 1HB  GLN A 141      -2.526  15.726  16.130  1.00  1.28           H  
ATOM   2297 2HB  GLN A 141      -2.386  17.466  15.959  1.00  1.28           H  
ATOM   2298 1HG  GLN A 141      -1.108  16.870  17.852  1.00  1.28           H  
ATOM   2299 2HG  GLN A 141      -2.582  17.646  18.483  1.00  1.28           H  
ATOM   2300 1HE2 GLN A 141      -3.136  15.094  20.720  1.00  1.28           H  
ATOM   2301 2HE2 GLN A 141      -3.204  16.804  20.319  1.00  1.28           H  
ATOM   2302  N   PRO A 142      -5.426  17.978  18.450  1.00  1.65           N  
ATOM   2303  CA  PRO A 142      -5.786  19.084  19.315  1.00  1.65           C  
ATOM   2304  C   PRO A 142      -4.682  19.421  20.319  1.00  1.65           C  
ATOM   2305  O   PRO A 142      -4.684  20.512  20.889  1.00  1.65           O  
ATOM   2306  OXT PRO A 142      -3.872  18.558  20.674  1.00  1.65           O  
ATOM   2307  CB  PRO A 142      -7.040  18.558  20.021  1.00  1.65           C  
ATOM   2308  CG  PRO A 142      -6.841  17.056  20.098  1.00  1.65           C  
ATOM   2309  CD  PRO A 142      -6.063  16.687  18.844  1.00  1.65           C  
ATOM   2310  HA  PRO A 142      -6.025  19.961  18.695  1.00  1.65           H  
ATOM   2311 1HB  PRO A 142      -7.138  19.025  21.011  1.00  1.65           H  
ATOM   2312 2HB  PRO A 142      -7.937  18.836  19.445  1.00  1.65           H  
ATOM   2313 1HG  PRO A 142      -6.304  16.792  21.022  1.00  1.65           H  
ATOM   2314 2HG  PRO A 142      -7.817  16.550  20.145  1.00  1.65           H  
ATOM   2315 1HD  PRO A 142      -5.347  15.918  19.089  1.00  1.65           H  
ATOM   2316 2HD  PRO A 142      -6.771  16.356  18.068  1.00  1.65           H  
TER    2317
ENDMDL

REMARK ID 52426 MODEL 4 2021-01-16_00000145_1_11
PFRMAT TS
TARGET 2021-01-16_00000145_1_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   GLY A   1      -1.275  -0.518   0.825  1.00  4.46           N  
ATOM      2  CA  GLY A   1      -1.451   0.166  -0.450  1.00  4.46           C  
ATOM      3  C   GLY A   1      -0.383   1.232  -0.654  1.00  4.46           C  
ATOM      4  O   GLY A   1       0.811   0.967  -0.503  1.00  4.46           O  
ATOM      5  H   GLY A   1      -0.851  -0.012   1.590  1.00  4.46           H  
ATOM      6 1HA  GLY A   1      -1.407  -0.559  -1.263  1.00  4.46           H  
ATOM      7 2HA  GLY A   1      -2.438   0.626  -0.483  1.00  4.46           H  
ATOM      8  N   SER A   2      -0.818   2.436  -1.015  1.00  3.50           N  
ATOM      9  CA  SER A   2       0.097   3.552  -1.235  1.00  3.50           C  
ATOM     10  C   SER A   2       0.833   3.918   0.051  1.00  3.50           C  
ATOM     11  O   SER A   2       0.266   3.833   1.139  1.00  3.50           O  
ATOM     12  CB  SER A   2      -0.664   4.751  -1.761  1.00  3.50           C  
ATOM     13  OG  SER A   2      -1.237   4.474  -3.009  1.00  3.50           O  
ATOM     14  H   SER A   2      -1.810   2.583  -1.130  1.00  3.50           H  
ATOM     15  HA  SER A   2       0.837   3.251  -1.978  1.00  3.50           H  
ATOM     16 1HB  SER A   2      -1.443   5.029  -1.054  1.00  3.50           H  
ATOM     17 2HB  SER A   2       0.014   5.597  -1.852  1.00  3.50           H  
ATOM     18  HG  SER A   2      -1.714   5.270  -3.266  1.00  3.50           H  
ATOM     19  N   HIS A   3       2.084   4.362  -0.086  1.00  2.60           N  
ATOM     20  CA  HIS A   3       2.900   4.775   1.060  1.00  2.60           C  
ATOM     21  C   HIS A   3       2.433   6.128   1.603  1.00  2.60           C  
ATOM     22  O   HIS A   3       2.181   6.283   2.797  1.00  2.60           O  
ATOM     23  CB  HIS A   3       4.380   4.867   0.659  1.00  2.60           C  
ATOM     24  CG  HIS A   3       5.313   5.123   1.809  1.00  2.60           C  
ATOM     25  ND1 HIS A   3       5.490   6.367   2.368  1.00  2.60           N  
ATOM     26  CD2 HIS A   3       6.122   4.279   2.498  1.00  2.60           C  
ATOM     27  CE1 HIS A   3       6.360   6.282   3.360  1.00  2.60           C  
ATOM     28  NE2 HIS A   3       6.765   5.021   3.458  1.00  2.60           N  
ATOM     29  H   HIS A   3       2.486   4.391  -1.011  1.00  2.60           H  
ATOM     30  HA  HIS A   3       2.806   4.043   1.861  1.00  2.60           H  
ATOM     31 1HB  HIS A   3       4.682   3.940   0.174  1.00  2.60           H  
ATOM     32 2HB  HIS A   3       4.511   5.673  -0.063  1.00  2.60           H  
ATOM     33  HD1 HIS A   3       5.011   7.230   2.107  1.00  2.60           H  
ATOM     34  HD2 HIS A   3       6.318   3.209   2.416  1.00  2.60           H  
ATOM     35  HE1 HIS A   3       6.623   7.170   3.934  1.00  2.60           H  
ATOM     36  N   MET A   4       2.304   7.096   0.698  1.00  1.89           N  
ATOM     37  CA  MET A   4       1.904   8.465   1.014  1.00  1.89           C  
ATOM     38  C   MET A   4       2.793   9.049   2.110  1.00  1.89           C  
ATOM     39  O   MET A   4       3.984   8.731   2.164  1.00  1.89           O  
ATOM     40  CB  MET A   4       0.445   8.428   1.433  1.00  1.89           C  
ATOM     41  CG  MET A   4      -0.450   7.909   0.346  1.00  1.89           C  
ATOM     42  SD  MET A   4      -2.148   7.892   0.814  1.00  1.89           S  
ATOM     43  CE  MET A   4      -2.080   6.490   1.926  1.00  1.89           C  
ATOM     44  H   MET A   4       2.508   6.871  -0.261  1.00  1.89           H  
ATOM     45  HA  MET A   4       2.008   9.088   0.132  1.00  1.89           H  
ATOM     46 1HB  MET A   4       0.310   7.820   2.325  1.00  1.89           H  
ATOM     47 2HB  MET A   4       0.098   9.429   1.662  1.00  1.89           H  
ATOM     48 1HG  MET A   4      -0.333   8.473  -0.566  1.00  1.89           H  
ATOM     49 2HG  MET A   4      -0.156   6.892   0.147  1.00  1.89           H  
ATOM     50 1HE  MET A   4      -3.068   6.305   2.344  1.00  1.89           H  
ATOM     51 2HE  MET A   4      -1.743   5.606   1.384  1.00  1.89           H  
ATOM     52 3HE  MET A   4      -1.375   6.699   2.735  1.00  1.89           H  
ATOM     53  N   LEU A   5       2.240   9.923   2.962  1.00  1.40           N  
ATOM     54  CA  LEU A   5       3.029  10.519   4.042  1.00  1.40           C  
ATOM     55  C   LEU A   5       2.324  10.334   5.393  1.00  1.40           C  
ATOM     56  O   LEU A   5       1.098  10.456   5.473  1.00  1.40           O  
ATOM     57  CB  LEU A   5       3.246  12.018   3.794  1.00  1.40           C  
ATOM     58  CG  LEU A   5       3.993  12.418   2.509  1.00  1.40           C  
ATOM     59  CD1 LEU A   5       2.980  12.579   1.378  1.00  1.40           C  
ATOM     60  CD2 LEU A   5       4.739  13.713   2.751  1.00  1.40           C  
ATOM     61  H   LEU A   5       1.267  10.170   2.880  1.00  1.40           H  
ATOM     62  HA  LEU A   5       3.992  10.024   4.078  1.00  1.40           H  
ATOM     63 1HB  LEU A   5       2.281  12.501   3.764  1.00  1.40           H  
ATOM     64 2HB  LEU A   5       3.805  12.422   4.642  1.00  1.40           H  
ATOM     65  HG  LEU A   5       4.703  11.633   2.224  1.00  1.40           H  
ATOM     66 1HD1 LEU A   5       3.490  12.859   0.474  1.00  1.40           H  
ATOM     67 2HD1 LEU A   5       2.458  11.655   1.212  1.00  1.40           H  
ATOM     68 3HD1 LEU A   5       2.257  13.349   1.637  1.00  1.40           H  
ATOM     69 1HD2 LEU A   5       5.246  14.016   1.850  1.00  1.40           H  
ATOM     70 2HD2 LEU A   5       4.039  14.478   3.035  1.00  1.40           H  
ATOM     71 3HD2 LEU A   5       5.461  13.572   3.544  1.00  1.40           H  
ATOM     72  N   SER A   6       3.086  10.102   6.469  1.00  1.09           N  
ATOM     73  CA  SER A   6       2.457   9.996   7.794  1.00  1.09           C  
ATOM     74  C   SER A   6       1.921  11.335   8.274  1.00  1.09           C  
ATOM     75  O   SER A   6       2.412  12.385   7.861  1.00  1.09           O  
ATOM     76  CB  SER A   6       3.443   9.497   8.842  1.00  1.09           C  
ATOM     77  OG  SER A   6       4.463  10.457   9.107  1.00  1.09           O  
ATOM     78  H   SER A   6       4.097   9.972   6.344  1.00  1.09           H  
ATOM     79  HA  SER A   6       1.624   9.294   7.725  1.00  1.09           H  
ATOM     80 1HB  SER A   6       2.904   9.281   9.761  1.00  1.09           H  
ATOM     81 2HB  SER A   6       3.898   8.568   8.502  1.00  1.09           H  
ATOM     82  HG  SER A   6       5.108  10.376   8.376  1.00  1.09           H  
ATOM     83  N   GLU A   7       0.981  11.307   9.221  1.00  0.92           N  
ATOM     84  CA  GLU A   7       0.447  12.548   9.779  1.00  0.92           C  
ATOM     85  C   GLU A   7       1.515  13.432  10.401  1.00  0.92           C  
ATOM     86  O   GLU A   7       1.518  14.649  10.203  1.00  0.92           O  
ATOM     87  CB  GLU A   7      -0.614  12.254  10.835  1.00  0.92           C  
ATOM     88  CG  GLU A   7      -1.210  13.505  11.469  1.00  0.92           C  
ATOM     89  CD  GLU A   7      -2.302  13.212  12.477  1.00  0.92           C  
ATOM     90  OE1 GLU A   7      -2.657  12.068  12.641  1.00  0.92           O  
ATOM     91  OE2 GLU A   7      -2.760  14.149  13.106  1.00  0.92           O  
ATOM     92  H   GLU A   7       0.614  10.419   9.533  1.00  0.92           H  
ATOM     93  HA  GLU A   7      -0.020  13.108   8.968  1.00  0.92           H  
ATOM     94 1HB  GLU A   7      -1.425  11.680  10.389  1.00  0.92           H  
ATOM     95 2HB  GLU A   7      -0.178  11.648  11.631  1.00  0.92           H  
ATOM     96 1HG  GLU A   7      -0.409  14.052  11.968  1.00  0.92           H  
ATOM     97 2HG  GLU A   7      -1.608  14.143  10.682  1.00  0.92           H  
ATOM     98  N   GLU A   8       2.435  12.833  11.159  1.00  0.82           N  
ATOM     99  CA  GLU A   8       3.463  13.646  11.788  1.00  0.82           C  
ATOM    100  C   GLU A   8       4.316  14.301  10.716  1.00  0.82           C  
ATOM    101  O   GLU A   8       4.606  15.497  10.789  1.00  0.82           O  
ATOM    102  CB  GLU A   8       4.328  12.799  12.719  1.00  0.82           C  
ATOM    103  CG  GLU A   8       3.603  12.321  13.976  1.00  0.82           C  
ATOM    104  CD  GLU A   8       4.448  11.428  14.856  1.00  0.82           C  
ATOM    105  OE1 GLU A   8       5.533  11.078  14.454  1.00  0.82           O  
ATOM    106  OE2 GLU A   8       4.005  11.098  15.932  1.00  0.82           O  
ATOM    107  H   GLU A   8       2.411  11.833  11.291  1.00  0.82           H  
ATOM    108  HA  GLU A   8       2.982  14.430  12.371  1.00  0.82           H  
ATOM    109 1HB  GLU A   8       4.684  11.919  12.180  1.00  0.82           H  
ATOM    110 2HB  GLU A   8       5.202  13.372  13.026  1.00  0.82           H  
ATOM    111 1HG  GLU A   8       3.294  13.192  14.553  1.00  0.82           H  
ATOM    112 2HG  GLU A   8       2.704  11.783  13.674  1.00  0.82           H  
ATOM    113  N   THR A   9       4.636  13.552   9.661  1.00  0.79           N  
ATOM    114  CA  THR A   9       5.420  14.111   8.576  1.00  0.79           C  
ATOM    115  C   THR A   9       4.704  15.276   7.934  1.00  0.79           C  
ATOM    116  O   THR A   9       5.305  16.324   7.690  1.00  0.79           O  
ATOM    117  CB  THR A   9       5.742  13.024   7.556  1.00  0.79           C  
ATOM    118  OG1 THR A   9       6.590  12.053   8.186  1.00  0.79           O  
ATOM    119  CG2 THR A   9       6.347  13.579   6.312  1.00  0.79           C  
ATOM    120  H   THR A   9       4.367  12.564   9.605  1.00  0.79           H  
ATOM    121  HA  THR A   9       6.361  14.479   8.985  1.00  0.79           H  
ATOM    122  HB  THR A   9       4.823  12.527   7.271  1.00  0.79           H  
ATOM    123  HG1 THR A   9       6.934  11.423   7.527  1.00  0.79           H  
ATOM    124 1HG2 THR A   9       6.539  12.776   5.615  1.00  0.79           H  
ATOM    125 2HG2 THR A   9       5.649  14.277   5.875  1.00  0.79           H  
ATOM    126 3HG2 THR A   9       7.250  14.075   6.533  1.00  0.79           H  
ATOM    127  N   ILE A  10       3.412  15.116   7.697  1.00  0.78           N  
ATOM    128  CA  ILE A  10       2.630  16.157   7.078  1.00  0.78           C  
ATOM    129  C   ILE A  10       2.592  17.428   7.912  1.00  0.78           C  
ATOM    130  O   ILE A  10       2.791  18.530   7.395  1.00  0.78           O  
ATOM    131  CB  ILE A  10       1.211  15.650   6.782  1.00  0.78           C  
ATOM    132  CG1 ILE A  10       1.270  14.575   5.670  1.00  0.78           C  
ATOM    133  CG2 ILE A  10       0.293  16.797   6.405  1.00  0.78           C  
ATOM    134  CD1 ILE A  10       0.011  13.794   5.507  1.00  0.78           C  
ATOM    135  H   ILE A  10       2.971  14.223   7.931  1.00  0.78           H  
ATOM    136  HA  ILE A  10       3.113  16.394   6.150  1.00  0.78           H  
ATOM    137  HB  ILE A  10       0.823  15.164   7.677  1.00  0.78           H  
ATOM    138 1HG1 ILE A  10       1.469  15.050   4.726  1.00  0.78           H  
ATOM    139 2HG1 ILE A  10       2.079  13.885   5.893  1.00  0.78           H  
ATOM    140 1HG2 ILE A  10      -0.705  16.412   6.222  1.00  0.78           H  
ATOM    141 2HG2 ILE A  10       0.260  17.518   7.219  1.00  0.78           H  
ATOM    142 3HG2 ILE A  10       0.662  17.278   5.514  1.00  0.78           H  
ATOM    143 1HD1 ILE A  10       0.136  13.064   4.708  1.00  0.78           H  
ATOM    144 2HD1 ILE A  10      -0.211  13.271   6.439  1.00  0.78           H  
ATOM    145 3HD1 ILE A  10      -0.806  14.464   5.260  1.00  0.78           H  
ATOM    146  N   ARG A  11       2.365  17.290   9.216  1.00  0.79           N  
ATOM    147  CA  ARG A  11       2.338  18.464  10.080  1.00  0.79           C  
ATOM    148  C   ARG A  11       3.692  19.183  10.094  1.00  0.79           C  
ATOM    149  O   ARG A  11       3.756  20.425  10.078  1.00  0.79           O  
ATOM    150  CB  ARG A  11       1.943  18.049  11.485  1.00  0.79           C  
ATOM    151  CG  ARG A  11       0.466  17.646  11.624  1.00  0.79           C  
ATOM    152  CD  ARG A  11       0.115  17.247  13.015  1.00  0.79           C  
ATOM    153  NE  ARG A  11      -1.284  16.825  13.129  1.00  0.79           N  
ATOM    154  CZ  ARG A  11      -2.330  17.642  13.298  1.00  0.79           C  
ATOM    155  NH1 ARG A  11      -2.177  18.949  13.380  1.00  0.79           N  
ATOM    156  NH2 ARG A  11      -3.517  17.092  13.381  1.00  0.79           N  
ATOM    157  H   ARG A  11       2.200  16.361   9.606  1.00  0.79           H  
ATOM    158  HA  ARG A  11       1.585  19.151   9.699  1.00  0.79           H  
ATOM    159 1HB  ARG A  11       2.548  17.190  11.786  1.00  0.79           H  
ATOM    160 2HB  ARG A  11       2.146  18.860  12.181  1.00  0.79           H  
ATOM    161 1HG  ARG A  11      -0.168  18.482  11.335  1.00  0.79           H  
ATOM    162 2HG  ARG A  11       0.265  16.796  10.968  1.00  0.79           H  
ATOM    163 1HD  ARG A  11       0.745  16.407  13.312  1.00  0.79           H  
ATOM    164 2HD  ARG A  11       0.277  18.083  13.691  1.00  0.79           H  
ATOM    165  HE  ARG A  11      -1.513  15.821  13.078  1.00  0.79           H  
ATOM    166 1HH1 ARG A  11      -1.254  19.355  13.314  1.00  0.79           H  
ATOM    167 2HH1 ARG A  11      -2.982  19.544  13.508  1.00  0.79           H  
ATOM    168 1HH2 ARG A  11      -3.573  16.064  13.315  1.00  0.79           H  
ATOM    169 2HH2 ARG A  11      -4.340  17.656  13.510  1.00  0.79           H  
ATOM    170  N   VAL A  12       4.776  18.408  10.089  1.00  0.81           N  
ATOM    171  CA  VAL A  12       6.112  18.977  10.084  1.00  0.81           C  
ATOM    172  C   VAL A  12       6.400  19.694   8.764  1.00  0.81           C  
ATOM    173  O   VAL A  12       6.890  20.828   8.756  1.00  0.81           O  
ATOM    174  CB  VAL A  12       7.147  17.882  10.365  1.00  0.81           C  
ATOM    175  CG1 VAL A  12       8.477  18.394  10.186  1.00  0.81           C  
ATOM    176  CG2 VAL A  12       7.022  17.405  11.808  1.00  0.81           C  
ATOM    177  H   VAL A  12       4.673  17.390  10.117  1.00  0.81           H  
ATOM    178  HA  VAL A  12       6.172  19.707  10.892  1.00  0.81           H  
ATOM    179  HB  VAL A  12       6.987  17.053   9.674  1.00  0.81           H  
ATOM    180 1HG1 VAL A  12       9.174  17.592  10.403  1.00  0.81           H  
ATOM    181 2HG1 VAL A  12       8.609  18.745   9.162  1.00  0.81           H  
ATOM    182 3HG1 VAL A  12       8.620  19.208  10.885  1.00  0.81           H  
ATOM    183 1HG2 VAL A  12       7.761  16.625  11.997  1.00  0.81           H  
ATOM    184 2HG2 VAL A  12       7.199  18.242  12.483  1.00  0.81           H  
ATOM    185 3HG2 VAL A  12       6.030  17.012  11.984  1.00  0.81           H  
ATOM    186  N   ILE A  13       6.055  19.074   7.641  1.00  0.82           N  
ATOM    187  CA  ILE A  13       6.301  19.726   6.368  1.00  0.82           C  
ATOM    188  C   ILE A  13       5.529  21.013   6.267  1.00  0.82           C  
ATOM    189  O   ILE A  13       6.128  22.056   5.993  1.00  0.82           O  
ATOM    190  CB  ILE A  13       5.948  18.822   5.191  1.00  0.82           C  
ATOM    191  CG1 ILE A  13       6.898  17.714   5.168  1.00  0.82           C  
ATOM    192  CG2 ILE A  13       5.957  19.603   3.898  1.00  0.82           C  
ATOM    193  CD1 ILE A  13       6.498  16.630   4.297  1.00  0.82           C  
ATOM    194  H   ILE A  13       5.645  18.139   7.671  1.00  0.82           H  
ATOM    195  HA  ILE A  13       7.367  19.957   6.305  1.00  0.82           H  
ATOM    196  HB  ILE A  13       4.972  18.389   5.364  1.00  0.82           H  
ATOM    197 1HG1 ILE A  13       7.882  18.079   4.857  1.00  0.82           H  
ATOM    198 2HG1 ILE A  13       6.969  17.347   6.157  1.00  0.82           H  
ATOM    199 1HG2 ILE A  13       5.725  18.963   3.057  1.00  0.82           H  
ATOM    200 2HG2 ILE A  13       5.222  20.391   3.954  1.00  0.82           H  
ATOM    201 3HG2 ILE A  13       6.922  20.023   3.764  1.00  0.82           H  
ATOM    202 1HD1 ILE A  13       7.235  15.841   4.366  1.00  0.82           H  
ATOM    203 2HD1 ILE A  13       5.536  16.253   4.622  1.00  0.82           H  
ATOM    204 3HD1 ILE A  13       6.424  16.993   3.275  1.00  0.82           H  
ATOM    205  N   LYS A  14       4.234  20.985   6.600  1.00  0.84           N  
ATOM    206  CA  LYS A  14       3.428  22.193   6.514  1.00  0.84           C  
ATOM    207  C   LYS A  14       4.000  23.306   7.378  1.00  0.84           C  
ATOM    208  O   LYS A  14       3.985  24.474   6.988  1.00  0.84           O  
ATOM    209  CB  LYS A  14       1.990  21.913   6.923  1.00  0.84           C  
ATOM    210  CG  LYS A  14       1.176  21.113   5.925  1.00  0.84           C  
ATOM    211  CD  LYS A  14      -0.212  20.900   6.471  1.00  0.84           C  
ATOM    212  CE  LYS A  14      -1.112  20.193   5.494  1.00  0.84           C  
ATOM    213  NZ  LYS A  14      -2.445  19.967   6.076  1.00  0.84           N  
ATOM    214  H   LYS A  14       3.792  20.105   6.873  1.00  0.84           H  
ATOM    215  HA  LYS A  14       3.427  22.534   5.481  1.00  0.84           H  
ATOM    216 1HB  LYS A  14       1.996  21.352   7.864  1.00  0.84           H  
ATOM    217 2HB  LYS A  14       1.475  22.854   7.109  1.00  0.84           H  
ATOM    218 1HG  LYS A  14       1.118  21.648   4.976  1.00  0.84           H  
ATOM    219 2HG  LYS A  14       1.652  20.147   5.751  1.00  0.84           H  
ATOM    220 1HD  LYS A  14      -0.140  20.294   7.377  1.00  0.84           H  
ATOM    221 2HD  LYS A  14      -0.653  21.860   6.733  1.00  0.84           H  
ATOM    222 1HE  LYS A  14      -1.220  20.794   4.591  1.00  0.84           H  
ATOM    223 2HE  LYS A  14      -0.680  19.239   5.224  1.00  0.84           H  
ATOM    224 1HZ  LYS A  14      -3.017  19.482   5.392  1.00  0.84           H  
ATOM    225 2HZ  LYS A  14      -2.369  19.397   6.896  1.00  0.84           H  
ATOM    226 3HZ  LYS A  14      -2.877  20.839   6.310  1.00  0.84           H  
ATOM    227  N   SER A  15       4.556  22.952   8.537  1.00  0.85           N  
ATOM    228  CA  SER A  15       5.163  23.936   9.417  1.00  0.85           C  
ATOM    229  C   SER A  15       6.362  24.637   8.755  1.00  0.85           C  
ATOM    230  O   SER A  15       6.685  25.779   9.099  1.00  0.85           O  
ATOM    231  CB  SER A  15       5.609  23.263  10.700  1.00  0.85           C  
ATOM    232  OG  SER A  15       4.504  22.760  11.415  1.00  0.85           O  
ATOM    233  H   SER A  15       4.527  21.979   8.847  1.00  0.85           H  
ATOM    234  HA  SER A  15       4.412  24.689   9.655  1.00  0.85           H  
ATOM    235 1HB  SER A  15       6.296  22.460  10.476  1.00  0.85           H  
ATOM    236 2HB  SER A  15       6.143  23.984  11.313  1.00  0.85           H  
ATOM    237  HG  SER A  15       4.142  22.019  10.868  1.00  0.85           H  
ATOM    238  N   THR A  16       7.017  23.955   7.804  1.00  0.86           N  
ATOM    239  CA  THR A  16       8.187  24.487   7.118  1.00  0.86           C  
ATOM    240  C   THR A  16       7.918  24.921   5.674  1.00  0.86           C  
ATOM    241  O   THR A  16       8.762  25.589   5.066  1.00  0.86           O  
ATOM    242  CB  THR A  16       9.308  23.450   7.133  1.00  0.86           C  
ATOM    243  OG1 THR A  16       8.890  22.288   6.421  1.00  0.86           O  
ATOM    244  CG2 THR A  16       9.591  23.097   8.566  1.00  0.86           C  
ATOM    245  H   THR A  16       6.708  23.009   7.567  1.00  0.86           H  
ATOM    246  HA  THR A  16       8.530  25.363   7.666  1.00  0.86           H  
ATOM    247  HB  THR A  16      10.204  23.855   6.670  1.00  0.86           H  
ATOM    248  HG1 THR A  16       7.906  22.223   6.442  1.00  0.86           H  
ATOM    249 1HG2 THR A  16      10.358  22.379   8.606  1.00  0.86           H  
ATOM    250 2HG2 THR A  16       9.900  23.990   9.105  1.00  0.86           H  
ATOM    251 3HG2 THR A  16       8.693  22.689   9.025  1.00  0.86           H  
ATOM    252  N   VAL A  17       6.735  24.613   5.131  1.00  0.85           N  
ATOM    253  CA  VAL A  17       6.450  25.015   3.754  1.00  0.85           C  
ATOM    254  C   VAL A  17       6.666  26.507   3.501  1.00  0.85           C  
ATOM    255  O   VAL A  17       7.225  26.832   2.461  1.00  0.85           O  
ATOM    256  CB  VAL A  17       5.046  24.602   3.247  1.00  0.85           C  
ATOM    257  CG1 VAL A  17       4.766  25.300   1.912  1.00  0.85           C  
ATOM    258  CG2 VAL A  17       5.028  23.158   3.017  1.00  0.85           C  
ATOM    259  H   VAL A  17       6.076  24.040   5.655  1.00  0.85           H  
ATOM    260  HA  VAL A  17       7.152  24.474   3.119  1.00  0.85           H  
ATOM    261  HB  VAL A  17       4.284  24.864   3.958  1.00  0.85           H  
ATOM    262 1HG1 VAL A  17       3.789  24.998   1.539  1.00  0.85           H  
ATOM    263 2HG1 VAL A  17       4.779  26.381   2.051  1.00  0.85           H  
ATOM    264 3HG1 VAL A  17       5.529  25.018   1.186  1.00  0.85           H  
ATOM    265 1HG2 VAL A  17       4.059  22.847   2.644  1.00  0.85           H  
ATOM    266 2HG2 VAL A  17       5.785  22.941   2.303  1.00  0.85           H  
ATOM    267 3HG2 VAL A  17       5.232  22.662   3.919  1.00  0.85           H  
ATOM    268  N   PRO A  18       6.218  27.455   4.356  1.00  0.84           N  
ATOM    269  CA  PRO A  18       6.457  28.879   4.187  1.00  0.84           C  
ATOM    270  C   PRO A  18       7.942  29.252   4.119  1.00  0.84           C  
ATOM    271  O   PRO A  18       8.299  30.277   3.541  1.00  0.84           O  
ATOM    272  CB  PRO A  18       5.809  29.477   5.443  1.00  0.84           C  
ATOM    273  CG  PRO A  18       4.767  28.468   5.859  1.00  0.84           C  
ATOM    274  CD  PRO A  18       5.389  27.138   5.552  1.00  0.84           C  
ATOM    275  HA  PRO A  18       5.931  29.224   3.285  1.00  0.84           H  
ATOM    276 1HB  PRO A  18       6.578  29.631   6.218  1.00  0.84           H  
ATOM    277 2HB  PRO A  18       5.382  30.465   5.214  1.00  0.84           H  
ATOM    278 1HG  PRO A  18       4.528  28.584   6.928  1.00  0.84           H  
ATOM    279 2HG  PRO A  18       3.833  28.632   5.305  1.00  0.84           H  
ATOM    280 1HD  PRO A  18       6.009  26.845   6.409  1.00  0.84           H  
ATOM    281 2HD  PRO A  18       4.606  26.430   5.359  1.00  0.84           H  
ATOM    282  N   LEU A  19       8.830  28.417   4.670  1.00  0.82           N  
ATOM    283  CA  LEU A  19      10.248  28.737   4.639  1.00  0.82           C  
ATOM    284  C   LEU A  19      10.784  28.271   3.306  1.00  0.82           C  
ATOM    285  O   LEU A  19      11.582  28.945   2.650  1.00  0.82           O  
ATOM    286  CB  LEU A  19      10.965  28.004   5.755  1.00  0.82           C  
ATOM    287  CG  LEU A  19      10.539  28.349   7.154  1.00  0.82           C  
ATOM    288  CD1 LEU A  19      11.239  27.407   8.125  1.00  0.82           C  
ATOM    289  CD2 LEU A  19      10.880  29.800   7.434  1.00  0.82           C  
ATOM    290  H   LEU A  19       8.549  27.542   5.100  1.00  0.82           H  
ATOM    291  HA  LEU A  19      10.388  29.813   4.733  1.00  0.82           H  
ATOM    292 1HB  LEU A  19      10.815  26.944   5.622  1.00  0.82           H  
ATOM    293 2HB  LEU A  19      12.020  28.223   5.669  1.00  0.82           H  
ATOM    294  HG  LEU A  19       9.460  28.198   7.257  1.00  0.82           H  
ATOM    295 1HD1 LEU A  19      10.927  27.636   9.143  1.00  0.82           H  
ATOM    296 2HD1 LEU A  19      10.969  26.378   7.884  1.00  0.82           H  
ATOM    297 3HD1 LEU A  19      12.315  27.528   8.041  1.00  0.82           H  
ATOM    298 1HD2 LEU A  19      10.573  30.060   8.448  1.00  0.82           H  
ATOM    299 2HD2 LEU A  19      11.956  29.947   7.331  1.00  0.82           H  
ATOM    300 3HD2 LEU A  19      10.357  30.441   6.720  1.00  0.82           H  
ATOM    301  N   LEU A  20      10.290  27.112   2.883  1.00  0.81           N  
ATOM    302  CA  LEU A  20      10.660  26.561   1.596  1.00  0.81           C  
ATOM    303  C   LEU A  20      10.224  27.557   0.533  1.00  0.81           C  
ATOM    304  O   LEU A  20      10.979  27.884  -0.369  1.00  0.81           O  
ATOM    305  CB  LEU A  20       9.959  25.220   1.358  1.00  0.81           C  
ATOM    306  CG  LEU A  20      10.199  24.552   0.023  1.00  0.81           C  
ATOM    307  CD1 LEU A  20      11.662  24.166  -0.137  1.00  0.81           C  
ATOM    308  CD2 LEU A  20       9.293  23.382  -0.068  1.00  0.81           C  
ATOM    309  H   LEU A  20       9.641  26.604   3.485  1.00  0.81           H  
ATOM    310  HA  LEU A  20      11.739  26.432   1.554  1.00  0.81           H  
ATOM    311 1HB  LEU A  20      10.261  24.529   2.145  1.00  0.81           H  
ATOM    312 2HB  LEU A  20       8.892  25.369   1.438  1.00  0.81           H  
ATOM    313  HG  LEU A  20       9.964  25.247  -0.760  1.00  0.81           H  
ATOM    314 1HD1 LEU A  20      11.813  23.694  -1.110  1.00  0.81           H  
ATOM    315 2HD1 LEU A  20      12.275  25.054  -0.068  1.00  0.81           H  
ATOM    316 3HD1 LEU A  20      11.937  23.467   0.652  1.00  0.81           H  
ATOM    317 1HD2 LEU A  20       9.404  22.910  -1.016  1.00  0.81           H  
ATOM    318 2HD2 LEU A  20       9.543  22.700   0.702  1.00  0.81           H  
ATOM    319 3HD2 LEU A  20       8.266  23.717   0.055  1.00  0.81           H  
ATOM    320  N   LYS A  21       8.981  28.025   0.648  1.00  0.81           N  
ATOM    321  CA  LYS A  21       8.392  28.947  -0.304  1.00  0.81           C  
ATOM    322  C   LYS A  21       9.124  30.287  -0.389  1.00  0.81           C  
ATOM    323  O   LYS A  21       9.567  30.679  -1.471  1.00  0.81           O  
ATOM    324  CB  LYS A  21       6.918  29.164   0.046  1.00  0.81           C  
ATOM    325  CG  LYS A  21       6.161  30.064  -0.903  1.00  0.81           C  
ATOM    326  CD  LYS A  21       4.695  30.151  -0.508  1.00  0.81           C  
ATOM    327  CE  LYS A  21       3.927  31.087  -1.430  1.00  0.81           C  
ATOM    328  NZ  LYS A  21       2.491  31.186  -1.052  1.00  0.81           N  
ATOM    329  H   LYS A  21       8.411  27.704   1.424  1.00  0.81           H  
ATOM    330  HA  LYS A  21       8.444  28.492  -1.278  1.00  0.81           H  
ATOM    331 1HB  LYS A  21       6.411  28.199   0.089  1.00  0.81           H  
ATOM    332 2HB  LYS A  21       6.853  29.607   1.039  1.00  0.81           H  
ATOM    333 1HG  LYS A  21       6.597  31.065  -0.873  1.00  0.81           H  
ATOM    334 2HG  LYS A  21       6.240  29.678  -1.918  1.00  0.81           H  
ATOM    335 1HD  LYS A  21       4.246  29.156  -0.549  1.00  0.81           H  
ATOM    336 2HD  LYS A  21       4.623  30.522   0.517  1.00  0.81           H  
ATOM    337 1HE  LYS A  21       4.374  32.080  -1.382  1.00  0.81           H  
ATOM    338 2HE  LYS A  21       3.998  30.716  -2.453  1.00  0.81           H  
ATOM    339 1HZ  LYS A  21       2.017  31.814  -1.686  1.00  0.81           H  
ATOM    340 2HZ  LYS A  21       2.065  30.271  -1.104  1.00  0.81           H  
ATOM    341 3HZ  LYS A  21       2.414  31.539  -0.109  1.00  0.81           H  
ATOM    342  N   GLU A  22       9.345  30.959   0.747  1.00  0.82           N  
ATOM    343  CA  GLU A  22       9.999  32.269   0.711  1.00  0.82           C  
ATOM    344  C   GLU A  22      11.425  32.204   0.176  1.00  0.82           C  
ATOM    345  O   GLU A  22      11.878  33.124  -0.508  1.00  0.82           O  
ATOM    346  CB  GLU A  22       9.997  32.913   2.102  1.00  0.82           C  
ATOM    347  CG  GLU A  22       8.617  33.405   2.585  1.00  0.82           C  
ATOM    348  CD  GLU A  22       8.075  34.580   1.788  1.00  0.82           C  
ATOM    349  OE1 GLU A  22       8.777  35.555   1.655  1.00  0.82           O  
ATOM    350  OE2 GLU A  22       6.959  34.502   1.323  1.00  0.82           O  
ATOM    351  H   GLU A  22       9.010  30.599   1.642  1.00  0.82           H  
ATOM    352  HA  GLU A  22       9.425  32.911   0.046  1.00  0.82           H  
ATOM    353 1HB  GLU A  22      10.362  32.184   2.831  1.00  0.82           H  
ATOM    354 2HB  GLU A  22      10.686  33.757   2.114  1.00  0.82           H  
ATOM    355 1HG  GLU A  22       7.908  32.582   2.503  1.00  0.82           H  
ATOM    356 2HG  GLU A  22       8.688  33.681   3.636  1.00  0.82           H  
ATOM    357  N   HIS A  23      12.128  31.115   0.457  1.00  0.83           N  
ATOM    358  CA  HIS A  23      13.496  30.951   0.002  1.00  0.83           C  
ATOM    359  C   HIS A  23      13.583  29.943  -1.143  1.00  0.83           C  
ATOM    360  O   HIS A  23      14.672  29.484  -1.480  1.00  0.83           O  
ATOM    361  CB  HIS A  23      14.362  30.466   1.163  1.00  0.83           C  
ATOM    362  CG  HIS A  23      14.480  31.424   2.298  1.00  0.83           C  
ATOM    363  ND1 HIS A  23      15.301  32.540   2.256  1.00  0.83           N  
ATOM    364  CD2 HIS A  23      13.878  31.441   3.512  1.00  0.83           C  
ATOM    365  CE1 HIS A  23      15.202  33.197   3.397  1.00  0.83           C  
ATOM    366  NE2 HIS A  23      14.343  32.554   4.180  1.00  0.83           N  
ATOM    367  H   HIS A  23      11.725  30.376   1.039  1.00  0.83           H  
ATOM    368  HA  HIS A  23      13.890  31.902  -0.352  1.00  0.83           H  
ATOM    369 1HB  HIS A  23      13.959  29.529   1.547  1.00  0.83           H  
ATOM    370 2HB  HIS A  23      15.361  30.271   0.789  1.00  0.83           H  
ATOM    371  HD1 HIS A  23      15.919  32.817   1.478  1.00  0.83           H  
ATOM    372  HD2 HIS A  23      13.154  30.772   3.987  1.00  0.83           H  
ATOM    373  HE1 HIS A  23      15.777  34.109   3.556  1.00  0.83           H  
ATOM    374  N   GLY A  24      12.458  29.630  -1.783  1.00  0.84           N  
ATOM    375  CA  GLY A  24      12.408  28.603  -2.820  1.00  0.84           C  
ATOM    376  C   GLY A  24      13.457  28.731  -3.897  1.00  0.84           C  
ATOM    377  O   GLY A  24      14.199  27.778  -4.165  1.00  0.84           O  
ATOM    378  H   GLY A  24      11.576  30.070  -1.517  1.00  0.84           H  
ATOM    379 1HA  GLY A  24      12.487  27.620  -2.354  1.00  0.84           H  
ATOM    380 2HA  GLY A  24      11.432  28.647  -3.281  1.00  0.84           H  
ATOM    381  N   THR A  25      13.515  29.892  -4.539  1.00  0.84           N  
ATOM    382  CA  THR A  25      14.462  30.093  -5.625  1.00  0.84           C  
ATOM    383  C   THR A  25      15.905  30.006  -5.126  1.00  0.84           C  
ATOM    384  O   THR A  25      16.760  29.442  -5.809  1.00  0.84           O  
ATOM    385  CB  THR A  25      14.229  31.435  -6.333  1.00  0.84           C  
ATOM    386  OG1 THR A  25      12.900  31.464  -6.872  1.00  0.84           O  
ATOM    387  CG2 THR A  25      15.229  31.577  -7.476  1.00  0.84           C  
ATOM    388  H   THR A  25      12.886  30.635  -4.265  1.00  0.84           H  
ATOM    389  HA  THR A  25      14.313  29.301  -6.359  1.00  0.84           H  
ATOM    390  HB  THR A  25      14.355  32.256  -5.627  1.00  0.84           H  
ATOM    391  HG1 THR A  25      12.748  30.667  -7.383  1.00  0.84           H  
ATOM    392 1HG2 THR A  25      15.064  32.524  -7.989  1.00  0.84           H  
ATOM    393 2HG2 THR A  25      16.243  31.551  -7.075  1.00  0.84           H  
ATOM    394 3HG2 THR A  25      15.096  30.753  -8.182  1.00  0.84           H  
ATOM    395  N   GLU A  26      16.186  30.598  -3.959  1.00  0.85           N  
ATOM    396  CA  GLU A  26      17.545  30.609  -3.407  1.00  0.85           C  
ATOM    397  C   GLU A  26      18.013  29.195  -3.069  1.00  0.85           C  
ATOM    398  O   GLU A  26      19.145  28.799  -3.382  1.00  0.85           O  
ATOM    399  CB  GLU A  26      17.564  31.426  -2.115  1.00  0.85           C  
ATOM    400  CG  GLU A  26      17.325  32.921  -2.271  1.00  0.85           C  
ATOM    401  CD  GLU A  26      17.132  33.604  -0.925  1.00  0.85           C  
ATOM    402  OE1 GLU A  26      17.101  32.903   0.065  1.00  0.85           O  
ATOM    403  OE2 GLU A  26      17.016  34.805  -0.887  1.00  0.85           O  
ATOM    404  H   GLU A  26      15.436  31.032  -3.438  1.00  0.85           H  
ATOM    405  HA  GLU A  26      18.225  31.041  -4.142  1.00  0.85           H  
ATOM    406 1HB  GLU A  26      16.800  31.042  -1.437  1.00  0.85           H  
ATOM    407 2HB  GLU A  26      18.526  31.293  -1.622  1.00  0.85           H  
ATOM    408 1HG  GLU A  26      18.176  33.370  -2.782  1.00  0.85           H  
ATOM    409 2HG  GLU A  26      16.438  33.074  -2.886  1.00  0.85           H  
ATOM    410  N   ILE A  27      17.100  28.412  -2.487  1.00  0.85           N  
ATOM    411  CA  ILE A  27      17.375  27.042  -2.111  1.00  0.85           C  
ATOM    412  C   ILE A  27      17.639  26.256  -3.356  1.00  0.85           C  
ATOM    413  O   ILE A  27      18.607  25.508  -3.440  1.00  0.85           O  
ATOM    414  CB  ILE A  27      16.182  26.388  -1.386  1.00  0.85           C  
ATOM    415  CG1 ILE A  27      15.935  27.012  -0.042  1.00  0.85           C  
ATOM    416  CG2 ILE A  27      16.506  24.962  -1.165  1.00  0.85           C  
ATOM    417  CD1 ILE A  27      14.617  26.663   0.580  1.00  0.85           C  
ATOM    418  H   ILE A  27      16.187  28.803  -2.265  1.00  0.85           H  
ATOM    419  HA  ILE A  27      18.259  27.009  -1.477  1.00  0.85           H  
ATOM    420  HB  ILE A  27      15.279  26.488  -1.994  1.00  0.85           H  
ATOM    421 1HG1 ILE A  27      16.689  26.650   0.619  1.00  0.85           H  
ATOM    422 2HG1 ILE A  27      16.031  28.080  -0.125  1.00  0.85           H  
ATOM    423 1HG2 ILE A  27      15.681  24.485  -0.673  1.00  0.85           H  
ATOM    424 2HG2 ILE A  27      16.697  24.488  -2.110  1.00  0.85           H  
ATOM    425 3HG2 ILE A  27      17.389  24.903  -0.547  1.00  0.85           H  
ATOM    426 1HD1 ILE A  27      14.544  27.138   1.549  1.00  0.85           H  
ATOM    427 2HD1 ILE A  27      13.806  27.025  -0.061  1.00  0.85           H  
ATOM    428 3HD1 ILE A  27      14.541  25.589   0.696  1.00  0.85           H  
ATOM    429  N   THR A  28      16.785  26.454  -4.342  1.00  0.85           N  
ATOM    430  CA  THR A  28      16.900  25.737  -5.575  1.00  0.85           C  
ATOM    431  C   THR A  28      18.162  26.083  -6.330  1.00  0.85           C  
ATOM    432  O   THR A  28      18.827  25.193  -6.857  1.00  0.85           O  
ATOM    433  CB  THR A  28      15.689  25.945  -6.416  1.00  0.85           C  
ATOM    434  OG1 THR A  28      14.560  25.519  -5.664  1.00  0.85           O  
ATOM    435  CG2 THR A  28      15.839  25.063  -7.562  1.00  0.85           C  
ATOM    436  H   THR A  28      15.999  27.090  -4.222  1.00  0.85           H  
ATOM    437  HA  THR A  28      16.934  24.692  -5.350  1.00  0.85           H  
ATOM    438  HB  THR A  28      15.574  26.986  -6.722  1.00  0.85           H  
ATOM    439  HG1 THR A  28      14.389  26.191  -4.960  1.00  0.85           H  
ATOM    440 1HG2 THR A  28      14.984  25.130  -8.154  1.00  0.85           H  
ATOM    441 2HG2 THR A  28      16.716  25.355  -8.129  1.00  0.85           H  
ATOM    442 3HG2 THR A  28      15.952  24.051  -7.210  1.00  0.85           H  
ATOM    443  N   ALA A  29      18.543  27.355  -6.366  1.00  0.84           N  
ATOM    444  CA  ALA A  29      19.781  27.690  -7.039  1.00  0.84           C  
ATOM    445  C   ALA A  29      20.913  26.898  -6.386  1.00  0.84           C  
ATOM    446  O   ALA A  29      21.767  26.342  -7.083  1.00  0.84           O  
ATOM    447  CB  ALA A  29      20.041  29.182  -6.946  1.00  0.84           C  
ATOM    448  H   ALA A  29      17.969  28.085  -5.950  1.00  0.84           H  
ATOM    449  HA  ALA A  29      19.706  27.393  -8.083  1.00  0.84           H  
ATOM    450 1HB  ALA A  29      20.974  29.424  -7.451  1.00  0.84           H  
ATOM    451 2HB  ALA A  29      19.216  29.721  -7.414  1.00  0.84           H  
ATOM    452 3HB  ALA A  29      20.109  29.467  -5.894  1.00  0.84           H  
ATOM    453  N   ARG A  30      20.859  26.762  -5.053  1.00  0.84           N  
ATOM    454  CA  ARG A  30      21.846  25.983  -4.324  1.00  0.84           C  
ATOM    455  C   ARG A  30      21.704  24.489  -4.672  1.00  0.84           C  
ATOM    456  O   ARG A  30      22.702  23.784  -4.804  1.00  0.84           O  
ATOM    457  CB  ARG A  30      21.741  26.229  -2.827  1.00  0.84           C  
ATOM    458  CG  ARG A  30      22.759  25.491  -2.001  1.00  0.84           C  
ATOM    459  CD  ARG A  30      24.163  25.907  -2.338  1.00  0.84           C  
ATOM    460  NE  ARG A  30      25.123  25.265  -1.469  1.00  0.84           N  
ATOM    461  CZ  ARG A  30      26.452  25.192  -1.671  1.00  0.84           C  
ATOM    462  NH1 ARG A  30      27.018  25.728  -2.747  1.00  0.84           N  
ATOM    463  NH2 ARG A  30      27.198  24.567  -0.767  1.00  0.84           N  
ATOM    464  H   ARG A  30      20.133  27.253  -4.522  1.00  0.84           H  
ATOM    465  HA  ARG A  30      22.838  26.315  -4.637  1.00  0.84           H  
ATOM    466 1HB  ARG A  30      21.843  27.293  -2.625  1.00  0.84           H  
ATOM    467 2HB  ARG A  30      20.770  25.928  -2.466  1.00  0.84           H  
ATOM    468 1HG  ARG A  30      22.583  25.681  -0.941  1.00  0.84           H  
ATOM    469 2HG  ARG A  30      22.663  24.425  -2.192  1.00  0.84           H  
ATOM    470 1HD  ARG A  30      24.392  25.625  -3.365  1.00  0.84           H  
ATOM    471 2HD  ARG A  30      24.268  26.985  -2.230  1.00  0.84           H  
ATOM    472  HE  ARG A  30      24.756  24.838  -0.612  1.00  0.84           H  
ATOM    473 1HH1 ARG A  30      26.453  26.223  -3.461  1.00  0.84           H  
ATOM    474 2HH1 ARG A  30      28.014  25.662  -2.875  1.00  0.84           H  
ATOM    475 1HH2 ARG A  30      26.741  24.138   0.065  1.00  0.84           H  
ATOM    476 2HH2 ARG A  30      28.194  24.497  -0.890  1.00  0.84           H  
ATOM    477  N   MET A  31      20.466  23.990  -4.841  1.00  0.84           N  
ATOM    478  CA  MET A  31      20.272  22.575  -5.201  1.00  0.84           C  
ATOM    479  C   MET A  31      21.052  22.277  -6.472  1.00  0.84           C  
ATOM    480  O   MET A  31      21.760  21.270  -6.560  1.00  0.84           O  
ATOM    481  CB  MET A  31      18.795  22.251  -5.502  1.00  0.84           C  
ATOM    482  CG  MET A  31      17.828  22.292  -4.341  1.00  0.84           C  
ATOM    483  SD  MET A  31      16.097  22.022  -4.866  1.00  0.84           S  
ATOM    484  CE  MET A  31      15.110  22.168  -3.370  1.00  0.84           C  
ATOM    485  H   MET A  31      19.662  24.597  -4.693  1.00  0.84           H  
ATOM    486  HA  MET A  31      20.653  21.937  -4.404  1.00  0.84           H  
ATOM    487 1HB  MET A  31      18.422  22.901  -6.269  1.00  0.84           H  
ATOM    488 2HB  MET A  31      18.742  21.240  -5.905  1.00  0.84           H  
ATOM    489 1HG  MET A  31      18.107  21.524  -3.647  1.00  0.84           H  
ATOM    490 2HG  MET A  31      17.894  23.232  -3.841  1.00  0.84           H  
ATOM    491 1HE  MET A  31      14.071  22.002  -3.611  1.00  0.84           H  
ATOM    492 2HE  MET A  31      15.434  21.433  -2.630  1.00  0.84           H  
ATOM    493 3HE  MET A  31      15.209  23.154  -2.969  1.00  0.84           H  
ATOM    494  N   PHE A  32      20.935  23.180  -7.458  1.00  0.85           N  
ATOM    495  CA  PHE A  32      21.636  23.016  -8.727  1.00  0.85           C  
ATOM    496  C   PHE A  32      23.147  23.089  -8.552  1.00  0.85           C  
ATOM    497  O   PHE A  32      23.876  22.245  -9.078  1.00  0.85           O  
ATOM    498  CB  PHE A  32      21.205  24.105  -9.724  1.00  0.85           C  
ATOM    499  CG  PHE A  32      19.896  23.874 -10.420  1.00  0.85           C  
ATOM    500  CD1 PHE A  32      18.755  23.633  -9.713  1.00  0.85           C  
ATOM    501  CD2 PHE A  32      19.810  23.934 -11.808  1.00  0.85           C  
ATOM    502  CE1 PHE A  32      17.569  23.449 -10.353  1.00  0.85           C  
ATOM    503  CE2 PHE A  32      18.609  23.752 -12.441  1.00  0.85           C  
ATOM    504  CZ  PHE A  32      17.487  23.505 -11.696  1.00  0.85           C  
ATOM    505  H   PHE A  32      20.330  23.989  -7.305  1.00  0.85           H  
ATOM    506  HA  PHE A  32      21.383  22.042  -9.141  1.00  0.85           H  
ATOM    507 1HB  PHE A  32      21.129  25.052  -9.192  1.00  0.85           H  
ATOM    508 2HB  PHE A  32      21.975  24.226 -10.477  1.00  0.85           H  
ATOM    509  HD1 PHE A  32      18.800  23.591  -8.631  1.00  0.85           H  
ATOM    510  HD2 PHE A  32      20.704  24.138 -12.390  1.00  0.85           H  
ATOM    511  HE1 PHE A  32      16.686  23.271  -9.790  1.00  0.85           H  
ATOM    512  HE2 PHE A  32      18.549  23.809 -13.523  1.00  0.85           H  
ATOM    513  HZ  PHE A  32      16.525  23.361 -12.162  1.00  0.85           H  
ATOM    514  N   GLU A  33      23.637  24.027  -7.734  1.00  0.84           N  
ATOM    515  CA  GLU A  33      25.084  24.122  -7.559  1.00  0.84           C  
ATOM    516  C   GLU A  33      25.642  22.839  -6.955  1.00  0.84           C  
ATOM    517  O   GLU A  33      26.683  22.337  -7.403  1.00  0.84           O  
ATOM    518  CB  GLU A  33      25.451  25.287  -6.623  1.00  0.84           C  
ATOM    519  CG  GLU A  33      25.231  26.689  -7.173  1.00  0.84           C  
ATOM    520  CD  GLU A  33      25.532  27.785  -6.145  1.00  0.84           C  
ATOM    521  OE1 GLU A  33      25.837  27.469  -5.003  1.00  0.84           O  
ATOM    522  OE2 GLU A  33      25.458  28.937  -6.509  1.00  0.84           O  
ATOM    523  H   GLU A  33      23.010  24.706  -7.298  1.00  0.84           H  
ATOM    524  HA  GLU A  33      25.544  24.277  -8.534  1.00  0.84           H  
ATOM    525 1HB  GLU A  33      24.863  25.201  -5.713  1.00  0.84           H  
ATOM    526 2HB  GLU A  33      26.498  25.202  -6.338  1.00  0.84           H  
ATOM    527 1HG  GLU A  33      25.874  26.833  -8.040  1.00  0.84           H  
ATOM    528 2HG  GLU A  33      24.202  26.779  -7.503  1.00  0.84           H  
ATOM    529  N   LEU A  34      24.923  22.291  -5.972  1.00  0.84           N  
ATOM    530  CA  LEU A  34      25.330  21.074  -5.288  1.00  0.84           C  
ATOM    531  C   LEU A  34      25.264  19.857  -6.179  1.00  0.84           C  
ATOM    532  O   LEU A  34      26.165  19.018  -6.169  1.00  0.84           O  
ATOM    533  CB  LEU A  34      24.420  20.842  -4.088  1.00  0.84           C  
ATOM    534  CG  LEU A  34      24.568  21.795  -2.946  1.00  0.84           C  
ATOM    535  CD1 LEU A  34      23.442  21.555  -1.962  1.00  0.84           C  
ATOM    536  CD2 LEU A  34      25.903  21.559  -2.311  1.00  0.84           C  
ATOM    537  H   LEU A  34      24.071  22.766  -5.666  1.00  0.84           H  
ATOM    538  HA  LEU A  34      26.355  21.201  -4.945  1.00  0.84           H  
ATOM    539 1HB  LEU A  34      23.386  20.911  -4.432  1.00  0.84           H  
ATOM    540 2HB  LEU A  34      24.584  19.836  -3.711  1.00  0.84           H  
ATOM    541  HG  LEU A  34      24.504  22.823  -3.297  1.00  0.84           H  
ATOM    542 1HD1 LEU A  34      23.540  22.238  -1.113  1.00  0.84           H  
ATOM    543 2HD1 LEU A  34      22.491  21.725  -2.460  1.00  0.84           H  
ATOM    544 3HD1 LEU A  34      23.492  20.538  -1.618  1.00  0.84           H  
ATOM    545 1HD2 LEU A  34      26.017  22.226  -1.469  1.00  0.84           H  
ATOM    546 2HD2 LEU A  34      25.959  20.529  -1.970  1.00  0.84           H  
ATOM    547 3HD2 LEU A  34      26.692  21.744  -3.040  1.00  0.84           H  
ATOM    548  N   LEU A  35      24.221  19.776  -6.989  1.00  0.83           N  
ATOM    549  CA  LEU A  35      24.032  18.631  -7.850  1.00  0.83           C  
ATOM    550  C   LEU A  35      25.139  18.588  -8.876  1.00  0.83           C  
ATOM    551  O   LEU A  35      25.764  17.554  -9.095  1.00  0.83           O  
ATOM    552  CB  LEU A  35      22.657  18.744  -8.513  1.00  0.83           C  
ATOM    553  CG  LEU A  35      22.212  17.608  -9.396  1.00  0.83           C  
ATOM    554  CD1 LEU A  35      22.122  16.312  -8.562  1.00  0.83           C  
ATOM    555  CD2 LEU A  35      20.876  17.953 -10.002  1.00  0.83           C  
ATOM    556  H   LEU A  35      23.500  20.498  -6.966  1.00  0.83           H  
ATOM    557  HA  LEU A  35      24.088  17.724  -7.265  1.00  0.83           H  
ATOM    558 1HB  LEU A  35      21.912  18.860  -7.728  1.00  0.83           H  
ATOM    559 2HB  LEU A  35      22.647  19.654  -9.118  1.00  0.83           H  
ATOM    560  HG  LEU A  35      22.926  17.467 -10.172  1.00  0.83           H  
ATOM    561 1HD1 LEU A  35      21.798  15.488  -9.187  1.00  0.83           H  
ATOM    562 2HD1 LEU A  35      23.094  16.086  -8.143  1.00  0.83           H  
ATOM    563 3HD1 LEU A  35      21.407  16.452  -7.762  1.00  0.83           H  
ATOM    564 1HD2 LEU A  35      20.560  17.139 -10.646  1.00  0.83           H  
ATOM    565 2HD2 LEU A  35      20.143  18.100  -9.207  1.00  0.83           H  
ATOM    566 3HD2 LEU A  35      20.971  18.871 -10.586  1.00  0.83           H  
ATOM    567  N   PHE A  36      25.422  19.733  -9.477  1.00  0.83           N  
ATOM    568  CA  PHE A  36      26.433  19.814 -10.511  1.00  0.83           C  
ATOM    569  C   PHE A  36      27.829  19.591  -9.940  1.00  0.83           C  
ATOM    570  O   PHE A  36      28.666  18.926 -10.552  1.00  0.83           O  
ATOM    571  CB  PHE A  36      26.344  21.183 -11.160  1.00  0.83           C  
ATOM    572  CG  PHE A  36      25.014  21.383 -11.800  1.00  0.83           C  
ATOM    573  CD1 PHE A  36      24.158  20.303 -11.989  1.00  0.83           C  
ATOM    574  CD2 PHE A  36      24.589  22.640 -12.178  1.00  0.83           C  
ATOM    575  CE1 PHE A  36      22.922  20.484 -12.523  1.00  0.83           C  
ATOM    576  CE2 PHE A  36      23.341  22.820 -12.725  1.00  0.83           C  
ATOM    577  CZ  PHE A  36      22.506  21.742 -12.889  1.00  0.83           C  
ATOM    578  H   PHE A  36      24.889  20.572  -9.241  1.00  0.83           H  
ATOM    579  HA  PHE A  36      26.232  19.040 -11.253  1.00  0.83           H  
ATOM    580 1HB  PHE A  36      26.475  21.955 -10.396  1.00  0.83           H  
ATOM    581 2HB  PHE A  36      27.120  21.308 -11.900  1.00  0.83           H  
ATOM    582  HD1 PHE A  36      24.475  19.301 -11.694  1.00  0.83           H  
ATOM    583  HD2 PHE A  36      25.250  23.493 -12.027  1.00  0.83           H  
ATOM    584  HE1 PHE A  36      22.275  19.629 -12.644  1.00  0.83           H  
ATOM    585  HE2 PHE A  36      23.011  23.815 -13.015  1.00  0.83           H  
ATOM    586  HZ  PHE A  36      21.521  21.890 -13.301  1.00  0.83           H  
ATOM    587  N   SER A  37      28.092  20.165  -8.762  1.00  0.83           N  
ATOM    588  CA  SER A  37      29.393  20.052  -8.123  1.00  0.83           C  
ATOM    589  C   SER A  37      29.700  18.639  -7.642  1.00  0.83           C  
ATOM    590  O   SER A  37      30.833  18.169  -7.775  1.00  0.83           O  
ATOM    591  CB  SER A  37      29.466  20.983  -6.930  1.00  0.83           C  
ATOM    592  OG  SER A  37      29.380  22.323  -7.326  1.00  0.83           O  
ATOM    593  H   SER A  37      27.382  20.727  -8.292  1.00  0.83           H  
ATOM    594  HA  SER A  37      30.153  20.342  -8.847  1.00  0.83           H  
ATOM    595 1HB  SER A  37      28.650  20.752  -6.241  1.00  0.83           H  
ATOM    596 2HB  SER A  37      30.400  20.815  -6.400  1.00  0.83           H  
ATOM    597  HG  SER A  37      28.437  22.454  -7.578  1.00  0.83           H  
ATOM    598  N   LYS A  38      28.702  17.955  -7.072  1.00  0.86           N  
ATOM    599  CA  LYS A  38      28.945  16.630  -6.527  1.00  0.86           C  
ATOM    600  C   LYS A  38      28.727  15.530  -7.555  1.00  0.86           C  
ATOM    601  O   LYS A  38      29.403  14.500  -7.509  1.00  0.86           O  
ATOM    602  CB  LYS A  38      28.047  16.376  -5.316  1.00  0.86           C  
ATOM    603  CG  LYS A  38      28.312  17.320  -4.139  1.00  0.86           C  
ATOM    604  CD  LYS A  38      27.675  16.820  -2.848  1.00  0.86           C  
ATOM    605  CE  LYS A  38      26.173  16.701  -2.940  1.00  0.86           C  
ATOM    606  NZ  LYS A  38      25.590  16.331  -1.624  1.00  0.86           N  
ATOM    607  H   LYS A  38      27.778  18.374  -6.969  1.00  0.86           H  
ATOM    608  HA  LYS A  38      29.983  16.578  -6.202  1.00  0.86           H  
ATOM    609 1HB  LYS A  38      27.002  16.504  -5.614  1.00  0.86           H  
ATOM    610 2HB  LYS A  38      28.168  15.348  -4.978  1.00  0.86           H  
ATOM    611 1HG  LYS A  38      29.388  17.419  -3.992  1.00  0.86           H  
ATOM    612 2HG  LYS A  38      27.904  18.305  -4.376  1.00  0.86           H  
ATOM    613 1HD  LYS A  38      28.085  15.843  -2.595  1.00  0.86           H  
ATOM    614 2HD  LYS A  38      27.913  17.514  -2.040  1.00  0.86           H  
ATOM    615 1HE  LYS A  38      25.732  17.638  -3.281  1.00  0.86           H  
ATOM    616 2HE  LYS A  38      25.937  15.920  -3.654  1.00  0.86           H  
ATOM    617 1HZ  LYS A  38      24.593  16.223  -1.704  1.00  0.86           H  
ATOM    618 2HZ  LYS A  38      26.000  15.458  -1.308  1.00  0.86           H  
ATOM    619 3HZ  LYS A  38      25.764  17.060  -0.932  1.00  0.86           H  
ATOM    620  N   TYR A  39      27.803  15.741  -8.497  1.00  0.90           N  
ATOM    621  CA  TYR A  39      27.514  14.734  -9.501  1.00  0.90           C  
ATOM    622  C   TYR A  39      27.482  15.304 -10.921  1.00  0.90           C  
ATOM    623  O   TYR A  39      26.412  15.294 -11.536  1.00  0.90           O  
ATOM    624  CB  TYR A  39      26.173  14.083  -9.196  1.00  0.90           C  
ATOM    625  CG  TYR A  39      26.108  13.523  -7.811  1.00  0.90           C  
ATOM    626  CD1 TYR A  39      25.373  14.179  -6.826  1.00  0.90           C  
ATOM    627  CD2 TYR A  39      26.822  12.381  -7.503  1.00  0.90           C  
ATOM    628  CE1 TYR A  39      25.340  13.670  -5.541  1.00  0.90           C  
ATOM    629  CE2 TYR A  39      26.801  11.879  -6.220  1.00  0.90           C  
ATOM    630  CZ  TYR A  39      26.064  12.513  -5.237  1.00  0.90           C  
ATOM    631  OH  TYR A  39      26.053  11.987  -3.956  1.00  0.90           O  
ATOM    632  H   TYR A  39      27.258  16.599  -8.523  1.00  0.90           H  
ATOM    633  HA  TYR A  39      28.287  13.968  -9.458  1.00  0.90           H  
ATOM    634 1HB  TYR A  39      25.371  14.821  -9.309  1.00  0.90           H  
ATOM    635 2HB  TYR A  39      25.989  13.279  -9.905  1.00  0.90           H  
ATOM    636  HD1 TYR A  39      24.823  15.085  -7.066  1.00  0.90           H  
ATOM    637  HD2 TYR A  39      27.406  11.882  -8.274  1.00  0.90           H  
ATOM    638  HE1 TYR A  39      24.758  14.173  -4.766  1.00  0.90           H  
ATOM    639  HE2 TYR A  39      27.367  10.980  -5.979  1.00  0.90           H  
ATOM    640  HH  TYR A  39      25.465  12.517  -3.371  1.00  0.90           H  
ATOM    641  N   PRO A  40      28.632  15.699 -11.511  1.00  0.96           N  
ATOM    642  CA  PRO A  40      28.777  16.381 -12.795  1.00  0.96           C  
ATOM    643  C   PRO A  40      28.013  15.730 -13.937  1.00  0.96           C  
ATOM    644  O   PRO A  40      27.594  16.402 -14.869  1.00  0.96           O  
ATOM    645  CB  PRO A  40      30.283  16.292 -13.049  1.00  0.96           C  
ATOM    646  CG  PRO A  40      30.884  16.270 -11.678  1.00  0.96           C  
ATOM    647  CD  PRO A  40      29.937  15.447 -10.848  1.00  0.96           C  
ATOM    648  HA  PRO A  40      28.467  17.428 -12.670  1.00  0.96           H  
ATOM    649 1HB  PRO A  40      30.516  15.395 -13.639  1.00  0.96           H  
ATOM    650 2HB  PRO A  40      30.612  17.159 -13.640  1.00  0.96           H  
ATOM    651 1HG  PRO A  40      31.900  15.854 -11.704  1.00  0.96           H  
ATOM    652 2HG  PRO A  40      30.970  17.300 -11.289  1.00  0.96           H  
ATOM    653 1HD  PRO A  40      30.201  14.384 -10.861  1.00  0.96           H  
ATOM    654 2HD  PRO A  40      29.983  15.876  -9.863  1.00  0.96           H  
ATOM    655  N   LYS A  41      27.807  14.421 -13.883  1.00  1.03           N  
ATOM    656  CA  LYS A  41      27.075  13.734 -14.942  1.00  1.03           C  
ATOM    657  C   LYS A  41      25.640  14.261 -15.106  1.00  1.03           C  
ATOM    658  O   LYS A  41      25.052  14.165 -16.185  1.00  1.03           O  
ATOM    659  CB  LYS A  41      27.060  12.234 -14.658  1.00  1.03           C  
ATOM    660  CG  LYS A  41      26.270  11.825 -13.415  1.00  1.03           C  
ATOM    661  CD  LYS A  41      26.337  10.314 -13.203  1.00  1.03           C  
ATOM    662  CE  LYS A  41      25.531   9.888 -12.001  1.00  1.03           C  
ATOM    663  NZ  LYS A  41      25.589   8.412 -11.778  1.00  1.03           N  
ATOM    664  H   LYS A  41      28.156  13.886 -13.104  1.00  1.03           H  
ATOM    665  HA  LYS A  41      27.597  13.903 -15.883  1.00  1.03           H  
ATOM    666 1HB  LYS A  41      26.632  11.709 -15.511  1.00  1.03           H  
ATOM    667 2HB  LYS A  41      28.082  11.880 -14.534  1.00  1.03           H  
ATOM    668 1HG  LYS A  41      26.679  12.333 -12.538  1.00  1.03           H  
ATOM    669 2HG  LYS A  41      25.233  12.120 -13.522  1.00  1.03           H  
ATOM    670 1HD  LYS A  41      25.947   9.807 -14.086  1.00  1.03           H  
ATOM    671 2HD  LYS A  41      27.375  10.010 -13.060  1.00  1.03           H  
ATOM    672 1HE  LYS A  41      25.918  10.396 -11.117  1.00  1.03           H  
ATOM    673 2HE  LYS A  41      24.492  10.180 -12.151  1.00  1.03           H  
ATOM    674 1HZ  LYS A  41      25.035   8.174 -10.965  1.00  1.03           H  
ATOM    675 2HZ  LYS A  41      25.215   7.935 -12.590  1.00  1.03           H  
ATOM    676 3HZ  LYS A  41      26.547   8.128 -11.628  1.00  1.03           H  
ATOM    677  N   THR A  42      25.094  14.879 -14.057  1.00  1.12           N  
ATOM    678  CA  THR A  42      23.736  15.393 -14.091  1.00  1.12           C  
ATOM    679  C   THR A  42      23.681  16.704 -14.857  1.00  1.12           C  
ATOM    680  O   THR A  42      22.610  17.152 -15.278  1.00  1.12           O  
ATOM    681  CB  THR A  42      23.209  15.601 -12.671  1.00  1.12           C  
ATOM    682  OG1 THR A  42      24.055  16.534 -12.005  1.00  1.12           O  
ATOM    683  CG2 THR A  42      23.206  14.281 -11.910  1.00  1.12           C  
ATOM    684  H   THR A  42      25.633  14.982 -13.197  1.00  1.12           H  
ATOM    685  HA  THR A  42      23.101  14.664 -14.597  1.00  1.12           H  
ATOM    686  HB  THR A  42      22.198  16.003 -12.711  1.00  1.12           H  
ATOM    687  HG1 THR A  42      24.907  16.100 -11.776  1.00  1.12           H  
ATOM    688 1HG2 THR A  42      22.843  14.432 -10.905  1.00  1.12           H  
ATOM    689 2HG2 THR A  42      22.563  13.575 -12.420  1.00  1.12           H  
ATOM    690 3HG2 THR A  42      24.218  13.887 -11.867  1.00  1.12           H  
ATOM    691  N   LYS A  43      24.846  17.293 -15.111  1.00  1.24           N  
ATOM    692  CA  LYS A  43      24.934  18.538 -15.835  1.00  1.24           C  
ATOM    693  C   LYS A  43      24.461  18.330 -17.259  1.00  1.24           C  
ATOM    694  O   LYS A  43      24.078  19.287 -17.915  1.00  1.24           O  
ATOM    695  CB  LYS A  43      26.357  19.093 -15.824  1.00  1.24           C  
ATOM    696  CG  LYS A  43      26.810  19.575 -14.458  1.00  1.24           C  
ATOM    697  CD  LYS A  43      28.289  19.918 -14.434  1.00  1.24           C  
ATOM    698  CE  LYS A  43      28.576  21.193 -15.202  1.00  1.24           C  
ATOM    699  NZ  LYS A  43      30.012  21.584 -15.115  1.00  1.24           N  
ATOM    700  H   LYS A  43      25.715  16.866 -14.800  1.00  1.24           H  
ATOM    701  HA  LYS A  43      24.277  19.267 -15.360  1.00  1.24           H  
ATOM    702 1HB  LYS A  43      27.052  18.347 -16.194  1.00  1.24           H  
ATOM    703 2HB  LYS A  43      26.411  19.944 -16.501  1.00  1.24           H  
ATOM    704 1HG  LYS A  43      26.243  20.462 -14.206  1.00  1.24           H  
ATOM    705 2HG  LYS A  43      26.604  18.803 -13.717  1.00  1.24           H  
ATOM    706 1HD  LYS A  43      28.620  20.029 -13.398  1.00  1.24           H  
ATOM    707 2HD  LYS A  43      28.847  19.095 -14.885  1.00  1.24           H  
ATOM    708 1HE  LYS A  43      28.312  21.045 -16.248  1.00  1.24           H  
ATOM    709 2HE  LYS A  43      27.964  21.999 -14.793  1.00  1.24           H  
ATOM    710 1HZ  LYS A  43      30.164  22.436 -15.637  1.00  1.24           H  
ATOM    711 2HZ  LYS A  43      30.262  21.733 -14.146  1.00  1.24           H  
ATOM    712 3HZ  LYS A  43      30.586  20.847 -15.501  1.00  1.24           H  
ATOM    713  N   GLU A  44      24.458  17.082 -17.750  1.00  1.37           N  
ATOM    714  CA  GLU A  44      24.017  16.836 -19.114  1.00  1.37           C  
ATOM    715  C   GLU A  44      22.491  16.752 -19.207  1.00  1.37           C  
ATOM    716  O   GLU A  44      21.940  16.673 -20.305  1.00  1.37           O  
ATOM    717  CB  GLU A  44      24.657  15.561 -19.668  1.00  1.37           C  
ATOM    718  CG  GLU A  44      26.178  15.653 -19.838  1.00  1.37           C  
ATOM    719  CD  GLU A  44      26.810  14.407 -20.441  1.00  1.37           C  
ATOM    720  OE1 GLU A  44      26.099  13.474 -20.739  1.00  1.37           O  
ATOM    721  OE2 GLU A  44      28.010  14.400 -20.605  1.00  1.37           O  
ATOM    722  H   GLU A  44      24.756  16.287 -17.178  1.00  1.37           H  
ATOM    723  HA  GLU A  44      24.345  17.671 -19.734  1.00  1.37           H  
ATOM    724 1HB  GLU A  44      24.445  14.729 -18.994  1.00  1.37           H  
ATOM    725 2HB  GLU A  44      24.219  15.322 -20.636  1.00  1.37           H  
ATOM    726 1HG  GLU A  44      26.409  16.507 -20.472  1.00  1.37           H  
ATOM    727 2HG  GLU A  44      26.621  15.836 -18.855  1.00  1.37           H  
ATOM    728  N   LEU A  45      21.804  16.783 -18.058  1.00  1.54           N  
ATOM    729  CA  LEU A  45      20.350  16.748 -18.025  1.00  1.54           C  
ATOM    730  C   LEU A  45      19.859  18.188 -18.027  1.00  1.54           C  
ATOM    731  O   LEU A  45      18.854  18.525 -18.655  1.00  1.54           O  
ATOM    732  CB  LEU A  45      19.863  16.067 -16.745  1.00  1.54           C  
ATOM    733  CG  LEU A  45      20.307  14.633 -16.538  1.00  1.54           C  
ATOM    734  CD1 LEU A  45      19.834  14.187 -15.171  1.00  1.54           C  
ATOM    735  CD2 LEU A  45      19.762  13.750 -17.666  1.00  1.54           C  
ATOM    736  H   LEU A  45      22.296  16.844 -17.172  1.00  1.54           H  
ATOM    737  HA  LEU A  45      19.971  16.229 -18.905  1.00  1.54           H  
ATOM    738 1HB  LEU A  45      20.203  16.643 -15.892  1.00  1.54           H  
ATOM    739 2HB  LEU A  45      18.774  16.078 -16.746  1.00  1.54           H  
ATOM    740  HG  LEU A  45      21.398  14.582 -16.541  1.00  1.54           H  
ATOM    741 1HD1 LEU A  45      20.162  13.189 -15.005  1.00  1.54           H  
ATOM    742 2HD1 LEU A  45      20.264  14.842 -14.411  1.00  1.54           H  
ATOM    743 3HD1 LEU A  45      18.757  14.231 -15.115  1.00  1.54           H  
ATOM    744 1HD2 LEU A  45      20.082  12.718 -17.514  1.00  1.54           H  
ATOM    745 2HD2 LEU A  45      18.688  13.787 -17.689  1.00  1.54           H  
ATOM    746 3HD2 LEU A  45      20.143  14.109 -18.623  1.00  1.54           H  
ATOM    747  N   PHE A  46      20.599  19.036 -17.318  1.00  1.72           N  
ATOM    748  CA  PHE A  46      20.267  20.452 -17.186  1.00  1.72           C  
ATOM    749  C   PHE A  46      20.907  21.315 -18.286  1.00  1.72           C  
ATOM    750  O   PHE A  46      20.309  22.283 -18.763  1.00  1.72           O  
ATOM    751  CB  PHE A  46      20.659  20.911 -15.796  1.00  1.72           C  
ATOM    752  CG  PHE A  46      19.776  20.303 -14.737  1.00  1.72           C  
ATOM    753  CD1 PHE A  46      20.112  19.112 -14.143  1.00  1.72           C  
ATOM    754  CD2 PHE A  46      18.618  20.929 -14.338  1.00  1.72           C  
ATOM    755  CE1 PHE A  46      19.323  18.549 -13.172  1.00  1.72           C  
ATOM    756  CE2 PHE A  46      17.814  20.376 -13.355  1.00  1.72           C  
ATOM    757  CZ  PHE A  46      18.171  19.182 -12.770  1.00  1.72           C  
ATOM    758  H   PHE A  46      21.402  18.657 -16.816  1.00  1.72           H  
ATOM    759  HA  PHE A  46      19.185  20.555 -17.270  1.00  1.72           H  
ATOM    760 1HB  PHE A  46      21.693  20.616 -15.599  1.00  1.72           H  
ATOM    761 2HB  PHE A  46      20.601  21.991 -15.727  1.00  1.72           H  
ATOM    762  HD1 PHE A  46      21.017  18.619 -14.452  1.00  1.72           H  
ATOM    763  HD2 PHE A  46      18.342  21.868 -14.802  1.00  1.72           H  
ATOM    764  HE1 PHE A  46      19.613  17.603 -12.721  1.00  1.72           H  
ATOM    765  HE2 PHE A  46      16.902  20.883 -13.044  1.00  1.72           H  
ATOM    766  HZ  PHE A  46      17.544  18.740 -11.996  1.00  1.72           H  
ATOM    767  N   ALA A  47      22.120  20.947 -18.688  1.00  1.89           N  
ATOM    768  CA  ALA A  47      22.929  21.632 -19.688  1.00  1.89           C  
ATOM    769  C   ALA A  47      23.015  23.132 -19.410  1.00  1.89           C  
ATOM    770  O   ALA A  47      23.194  23.552 -18.264  1.00  1.89           O  
ATOM    771  CB  ALA A  47      22.356  21.349 -21.068  1.00  1.89           C  
ATOM    772  H   ALA A  47      22.553  20.139 -18.265  1.00  1.89           H  
ATOM    773  HA  ALA A  47      23.939  21.224 -19.638  1.00  1.89           H  
ATOM    774 1HB  ALA A  47      22.977  21.805 -21.834  1.00  1.89           H  
ATOM    775 2HB  ALA A  47      22.336  20.267 -21.226  1.00  1.89           H  
ATOM    776 3HB  ALA A  47      21.343  21.743 -21.133  1.00  1.89           H  
ATOM    777  N   GLY A  48      22.846  23.963 -20.445  1.00  2.01           N  
ATOM    778  CA  GLY A  48      22.918  25.421 -20.294  1.00  2.01           C  
ATOM    779  C   GLY A  48      21.625  25.984 -19.716  1.00  2.01           C  
ATOM    780  O   GLY A  48      20.926  26.767 -20.361  1.00  2.01           O  
ATOM    781  H   GLY A  48      22.675  23.589 -21.362  1.00  2.01           H  
ATOM    782 1HA  GLY A  48      23.751  25.677 -19.641  1.00  2.01           H  
ATOM    783 2HA  GLY A  48      23.116  25.877 -21.263  1.00  2.01           H  
ATOM    784  N   ALA A  49      21.301  25.543 -18.513  1.00  2.03           N  
ATOM    785  CA  ALA A  49      20.059  25.891 -17.857  1.00  2.03           C  
ATOM    786  C   ALA A  49      19.929  27.390 -17.672  1.00  2.03           C  
ATOM    787  O   ALA A  49      20.879  28.066 -17.269  1.00  2.03           O  
ATOM    788  CB  ALA A  49      19.984  25.193 -16.508  1.00  2.03           C  
ATOM    789  H   ALA A  49      21.955  24.903 -18.068  1.00  2.03           H  
ATOM    790  HA  ALA A  49      19.235  25.553 -18.485  1.00  2.03           H  
ATOM    791 1HB  ALA A  49      19.052  25.434 -16.031  1.00  2.03           H  
ATOM    792 2HB  ALA A  49      20.052  24.119 -16.663  1.00  2.03           H  
ATOM    793 3HB  ALA A  49      20.808  25.523 -15.881  1.00  2.03           H  
ATOM    794  N   SER A  50      18.729  27.891 -17.937  1.00  1.95           N  
ATOM    795  CA  SER A  50      18.385  29.289 -17.736  1.00  1.95           C  
ATOM    796  C   SER A  50      17.973  29.488 -16.291  1.00  1.95           C  
ATOM    797  O   SER A  50      17.690  28.510 -15.604  1.00  1.95           O  
ATOM    798  CB  SER A  50      17.265  29.692 -18.675  1.00  1.95           C  
ATOM    799  OG  SER A  50      16.079  29.018 -18.360  1.00  1.95           O  
ATOM    800  H   SER A  50      18.020  27.267 -18.292  1.00  1.95           H  
ATOM    801  HA  SER A  50      19.262  29.905 -17.939  1.00  1.95           H  
ATOM    802 1HB  SER A  50      17.102  30.766 -18.607  1.00  1.95           H  
ATOM    803 2HB  SER A  50      17.553  29.469 -19.701  1.00  1.95           H  
ATOM    804  HG  SER A  50      15.414  29.345 -18.985  1.00  1.95           H  
ATOM    805  N   GLU A  51      17.820  30.742 -15.856  1.00  1.80           N  
ATOM    806  CA  GLU A  51      17.379  31.046 -14.485  1.00  1.80           C  
ATOM    807  C   GLU A  51      15.999  30.456 -14.203  1.00  1.80           C  
ATOM    808  O   GLU A  51      15.652  30.143 -13.057  1.00  1.80           O  
ATOM    809  CB  GLU A  51      17.331  32.555 -14.255  1.00  1.80           C  
ATOM    810  CG  GLU A  51      18.692  33.241 -14.231  1.00  1.80           C  
ATOM    811  CD  GLU A  51      18.593  34.737 -14.015  1.00  1.80           C  
ATOM    812  OE1 GLU A  51      17.494  35.246 -14.003  1.00  1.80           O  
ATOM    813  OE2 GLU A  51      19.615  35.365 -13.861  1.00  1.80           O  
ATOM    814  H   GLU A  51      18.052  31.506 -16.475  1.00  1.80           H  
ATOM    815  HA  GLU A  51      18.091  30.602 -13.788  1.00  1.80           H  
ATOM    816 1HB  GLU A  51      16.733  33.021 -15.038  1.00  1.80           H  
ATOM    817 2HB  GLU A  51      16.837  32.759 -13.304  1.00  1.80           H  
ATOM    818 1HG  GLU A  51      19.293  32.808 -13.433  1.00  1.80           H  
ATOM    819 2HG  GLU A  51      19.199  33.048 -15.176  1.00  1.80           H  
ATOM    820  N   GLU A  52      15.202  30.339 -15.254  1.00  1.62           N  
ATOM    821  CA  GLU A  52      13.869  29.798 -15.148  1.00  1.62           C  
ATOM    822  C   GLU A  52      13.895  28.348 -14.685  1.00  1.62           C  
ATOM    823  O   GLU A  52      12.957  27.894 -14.040  1.00  1.62           O  
ATOM    824  CB  GLU A  52      13.132  29.888 -16.484  1.00  1.62           C  
ATOM    825  CG  GLU A  52      12.790  31.303 -16.931  1.00  1.62           C  
ATOM    826  CD  GLU A  52      12.072  31.340 -18.262  1.00  1.62           C  
ATOM    827  OE1 GLU A  52      11.939  30.304 -18.877  1.00  1.62           O  
ATOM    828  OE2 GLU A  52      11.662  32.403 -18.664  1.00  1.62           O  
ATOM    829  H   GLU A  52      15.554  30.617 -16.158  1.00  1.62           H  
ATOM    830  HA  GLU A  52      13.322  30.383 -14.413  1.00  1.62           H  
ATOM    831 1HB  GLU A  52      13.731  29.422 -17.261  1.00  1.62           H  
ATOM    832 2HB  GLU A  52      12.200  29.329 -16.415  1.00  1.62           H  
ATOM    833 1HG  GLU A  52      12.160  31.769 -16.174  1.00  1.62           H  
ATOM    834 2HG  GLU A  52      13.713  31.878 -17.003  1.00  1.62           H  
ATOM    835  N   GLN A  53      14.935  27.592 -15.033  1.00  1.46           N  
ATOM    836  CA  GLN A  53      14.928  26.185 -14.685  1.00  1.46           C  
ATOM    837  C   GLN A  53      14.934  25.998 -13.148  1.00  1.46           C  
ATOM    838  O   GLN A  53      14.111  25.224 -12.655  1.00  1.46           O  
ATOM    839  CB  GLN A  53      16.017  25.435 -15.457  1.00  1.46           C  
ATOM    840  CG  GLN A  53      16.041  23.941 -15.260  1.00  1.46           C  
ATOM    841  CD  GLN A  53      14.844  23.259 -15.892  1.00  1.46           C  
ATOM    842  OE1 GLN A  53      14.343  23.711 -16.927  1.00  1.46           O  
ATOM    843  NE2 GLN A  53      14.377  22.170 -15.287  1.00  1.46           N  
ATOM    844  H   GLN A  53      15.743  27.993 -15.508  1.00  1.46           H  
ATOM    845  HA  GLN A  53      13.989  25.767 -15.042  1.00  1.46           H  
ATOM    846 1HB  GLN A  53      15.814  25.578 -16.517  1.00  1.46           H  
ATOM    847 2HB  GLN A  53      16.974  25.851 -15.309  1.00  1.46           H  
ATOM    848 1HG  GLN A  53      16.948  23.540 -15.704  1.00  1.46           H  
ATOM    849 2HG  GLN A  53      16.012  23.739 -14.213  1.00  1.46           H  
ATOM    850 1HE2 GLN A  53      13.589  21.685 -15.671  1.00  1.46           H  
ATOM    851 2HE2 GLN A  53      14.804  21.832 -14.452  1.00  1.46           H  
ATOM    852  N   PRO A  54      15.865  26.591 -12.353  1.00  1.34           N  
ATOM    853  CA  PRO A  54      15.785  26.638 -10.904  1.00  1.34           C  
ATOM    854  C   PRO A  54      14.451  27.182 -10.409  1.00  1.34           C  
ATOM    855  O   PRO A  54      13.907  26.702  -9.421  1.00  1.34           O  
ATOM    856  CB  PRO A  54      16.932  27.583 -10.544  1.00  1.34           C  
ATOM    857  CG  PRO A  54      17.932  27.371 -11.618  1.00  1.34           C  
ATOM    858  CD  PRO A  54      17.126  27.154 -12.871  1.00  1.34           C  
ATOM    859  HA  PRO A  54      15.955  25.640 -10.499  1.00  1.34           H  
ATOM    860 1HB  PRO A  54      16.563  28.622 -10.507  1.00  1.34           H  
ATOM    861 2HB  PRO A  54      17.322  27.344  -9.542  1.00  1.34           H  
ATOM    862 1HG  PRO A  54      18.582  28.253 -11.701  1.00  1.34           H  
ATOM    863 2HG  PRO A  54      18.576  26.531 -11.364  1.00  1.34           H  
ATOM    864 1HD  PRO A  54      16.972  28.078 -13.363  1.00  1.34           H  
ATOM    865 2HD  PRO A  54      17.680  26.453 -13.457  1.00  1.34           H  
ATOM    866  N   LYS A  55      13.852  28.135 -11.117  1.00  1.26           N  
ATOM    867  CA  LYS A  55      12.566  28.610 -10.625  1.00  1.26           C  
ATOM    868  C   LYS A  55      11.507  27.511 -10.778  1.00  1.26           C  
ATOM    869  O   LYS A  55      10.690  27.295  -9.880  1.00  1.26           O  
ATOM    870  CB  LYS A  55      12.165  29.891 -11.342  1.00  1.26           C  
ATOM    871  CG  LYS A  55      13.050  31.087 -10.974  1.00  1.26           C  
ATOM    872  CD  LYS A  55      12.672  32.347 -11.737  1.00  1.26           C  
ATOM    873  CE  LYS A  55      13.609  33.497 -11.385  1.00  1.26           C  
ATOM    874  NZ  LYS A  55      13.280  34.737 -12.146  1.00  1.26           N  
ATOM    875  H   LYS A  55      14.291  28.572 -11.933  1.00  1.26           H  
ATOM    876  HA  LYS A  55      12.663  28.833  -9.562  1.00  1.26           H  
ATOM    877 1HB  LYS A  55      12.215  29.738 -12.412  1.00  1.26           H  
ATOM    878 2HB  LYS A  55      11.135  30.138 -11.094  1.00  1.26           H  
ATOM    879 1HG  LYS A  55      12.960  31.286  -9.906  1.00  1.26           H  
ATOM    880 2HG  LYS A  55      14.089  30.841 -11.188  1.00  1.26           H  
ATOM    881 1HD  LYS A  55      12.738  32.157 -12.809  1.00  1.26           H  
ATOM    882 2HD  LYS A  55      11.650  32.632 -11.495  1.00  1.26           H  
ATOM    883 1HE  LYS A  55      13.536  33.703 -10.318  1.00  1.26           H  
ATOM    884 2HE  LYS A  55      14.635  33.201 -11.619  1.00  1.26           H  
ATOM    885 1HZ  LYS A  55      13.926  35.472 -11.889  1.00  1.26           H  
ATOM    886 2HZ  LYS A  55      13.362  34.550 -13.137  1.00  1.26           H  
ATOM    887 3HZ  LYS A  55      12.337  35.027 -11.932  1.00  1.26           H  
ATOM    888  N   LYS A  56      11.554  26.780 -11.896  1.00  1.21           N  
ATOM    889  CA  LYS A  56      10.605  25.700 -12.135  1.00  1.21           C  
ATOM    890  C   LYS A  56      10.810  24.563 -11.139  1.00  1.21           C  
ATOM    891  O   LYS A  56       9.833  24.026 -10.605  1.00  1.21           O  
ATOM    892  CB  LYS A  56      10.729  25.191 -13.574  1.00  1.21           C  
ATOM    893  CG  LYS A  56      10.202  26.171 -14.638  1.00  1.21           C  
ATOM    894  CD  LYS A  56      10.429  25.642 -16.048  1.00  1.21           C  
ATOM    895  CE  LYS A  56       9.944  26.636 -17.097  1.00  1.21           C  
ATOM    896  NZ  LYS A  56      10.202  26.151 -18.481  1.00  1.21           N  
ATOM    897  H   LYS A  56      12.245  27.005 -12.609  1.00  1.21           H  
ATOM    898  HA  LYS A  56       9.599  26.091 -11.995  1.00  1.21           H  
ATOM    899 1HB  LYS A  56      11.779  25.000 -13.797  1.00  1.21           H  
ATOM    900 2HB  LYS A  56      10.195  24.248 -13.677  1.00  1.21           H  
ATOM    901 1HG  LYS A  56       9.133  26.319 -14.486  1.00  1.21           H  
ATOM    902 2HG  LYS A  56      10.694  27.130 -14.532  1.00  1.21           H  
ATOM    903 1HD  LYS A  56      11.500  25.465 -16.195  1.00  1.21           H  
ATOM    904 2HD  LYS A  56       9.902  24.700 -16.178  1.00  1.21           H  
ATOM    905 1HE  LYS A  56       8.876  26.796 -16.971  1.00  1.21           H  
ATOM    906 2HE  LYS A  56      10.463  27.587 -16.955  1.00  1.21           H  
ATOM    907 1HZ  LYS A  56       9.871  26.838 -19.146  1.00  1.21           H  
ATOM    908 2HZ  LYS A  56      11.198  26.016 -18.606  1.00  1.21           H  
ATOM    909 3HZ  LYS A  56       9.721  25.276 -18.630  1.00  1.21           H  
ATOM    910  N   LEU A  57      12.070  24.222 -10.834  1.00  1.19           N  
ATOM    911  CA  LEU A  57      12.290  23.178  -9.841  1.00  1.19           C  
ATOM    912  C   LEU A  57      11.772  23.657  -8.495  1.00  1.19           C  
ATOM    913  O   LEU A  57      11.096  22.904  -7.793  1.00  1.19           O  
ATOM    914  CB  LEU A  57      13.752  22.715  -9.723  1.00  1.19           C  
ATOM    915  CG  LEU A  57      13.964  21.592  -8.593  1.00  1.19           C  
ATOM    916  CD1 LEU A  57      13.108  20.389  -8.929  1.00  1.19           C  
ATOM    917  CD2 LEU A  57      15.431  21.158  -8.479  1.00  1.19           C  
ATOM    918  H   LEU A  57      12.853  24.677 -11.306  1.00  1.19           H  
ATOM    919  HA  LEU A  57      11.707  22.307 -10.132  1.00  1.19           H  
ATOM    920 1HB  LEU A  57      14.065  22.299 -10.679  1.00  1.19           H  
ATOM    921 2HB  LEU A  57      14.366  23.560  -9.512  1.00  1.19           H  
ATOM    922  HG  LEU A  57      13.631  21.989  -7.630  1.00  1.19           H  
ATOM    923 1HD1 LEU A  57      13.225  19.634  -8.152  1.00  1.19           H  
ATOM    924 2HD1 LEU A  57      12.070  20.692  -8.985  1.00  1.19           H  
ATOM    925 3HD1 LEU A  57      13.418  19.975  -9.887  1.00  1.19           H  
ATOM    926 1HD2 LEU A  57      15.517  20.395  -7.706  1.00  1.19           H  
ATOM    927 2HD2 LEU A  57      15.771  20.750  -9.430  1.00  1.19           H  
ATOM    928 3HD2 LEU A  57      16.044  21.995  -8.204  1.00  1.19           H  
ATOM    929  N   ALA A  58      12.058  24.911  -8.129  1.00  1.17           N  
ATOM    930  CA  ALA A  58      11.596  25.410  -6.846  1.00  1.17           C  
ATOM    931  C   ALA A  58      10.096  25.286  -6.747  1.00  1.17           C  
ATOM    932  O   ALA A  58       9.573  24.817  -5.736  1.00  1.17           O  
ATOM    933  CB  ALA A  58      11.955  26.881  -6.679  1.00  1.17           C  
ATOM    934  H   ALA A  58      12.620  25.517  -8.724  1.00  1.17           H  
ATOM    935  HA  ALA A  58      12.059  24.814  -6.061  1.00  1.17           H  
ATOM    936 1HB  ALA A  58      11.604  27.227  -5.714  1.00  1.17           H  
ATOM    937 2HB  ALA A  58      13.016  27.023  -6.751  1.00  1.17           H  
ATOM    938 3HB  ALA A  58      11.475  27.455  -7.463  1.00  1.17           H  
ATOM    939  N   ASN A  59       9.397  25.627  -7.826  1.00  1.15           N  
ATOM    940  CA  ASN A  59       7.953  25.557  -7.831  1.00  1.15           C  
ATOM    941  C   ASN A  59       7.470  24.118  -7.688  1.00  1.15           C  
ATOM    942  O   ASN A  59       6.480  23.853  -7.004  1.00  1.15           O  
ATOM    943  CB  ASN A  59       7.433  26.193  -9.098  1.00  1.15           C  
ATOM    944  CG  ASN A  59       7.587  27.694  -9.085  1.00  1.15           C  
ATOM    945  OD1 ASN A  59       7.708  28.323  -8.023  1.00  1.15           O  
ATOM    946  ND2 ASN A  59       7.591  28.283 -10.254  1.00  1.15           N  
ATOM    947  H   ASN A  59       9.880  26.000  -8.645  1.00  1.15           H  
ATOM    948  HA  ASN A  59       7.576  26.117  -6.975  1.00  1.15           H  
ATOM    949 1HB  ASN A  59       7.981  25.793  -9.950  1.00  1.15           H  
ATOM    950 2HB  ASN A  59       6.384  25.940  -9.232  1.00  1.15           H  
ATOM    951 1HD2 ASN A  59       7.695  29.275 -10.312  1.00  1.15           H  
ATOM    952 2HD2 ASN A  59       7.496  27.740 -11.085  1.00  1.15           H  
ATOM    953  N   ALA A  60       8.178  23.175  -8.318  1.00  1.13           N  
ATOM    954  CA  ALA A  60       7.828  21.760  -8.230  1.00  1.13           C  
ATOM    955  C   ALA A  60       7.927  21.241  -6.800  1.00  1.13           C  
ATOM    956  O   ALA A  60       7.055  20.500  -6.327  1.00  1.13           O  
ATOM    957  CB  ALA A  60       8.762  20.953  -9.113  1.00  1.13           C  
ATOM    958  H   ALA A  60       8.972  23.452  -8.897  1.00  1.13           H  
ATOM    959  HA  ALA A  60       6.801  21.639  -8.568  1.00  1.13           H  
ATOM    960 1HB  ALA A  60       8.516  19.923  -9.058  1.00  1.13           H  
ATOM    961 2HB  ALA A  60       8.686  21.300 -10.143  1.00  1.13           H  
ATOM    962 3HB  ALA A  60       9.771  21.083  -8.767  1.00  1.13           H  
ATOM    963  N   ILE A  61       8.965  21.684  -6.092  1.00  1.11           N  
ATOM    964  CA  ILE A  61       9.225  21.231  -4.733  1.00  1.11           C  
ATOM    965  C   ILE A  61       8.271  21.908  -3.755  1.00  1.11           C  
ATOM    966  O   ILE A  61       7.720  21.255  -2.863  1.00  1.11           O  
ATOM    967  CB  ILE A  61      10.704  21.467  -4.357  1.00  1.11           C  
ATOM    968  CG1 ILE A  61      11.598  20.695  -5.330  1.00  1.11           C  
ATOM    969  CG2 ILE A  61      10.985  20.974  -2.965  1.00  1.11           C  
ATOM    970  CD1 ILE A  61      11.342  19.216  -5.324  1.00  1.11           C  
ATOM    971  H   ILE A  61       9.633  22.311  -6.550  1.00  1.11           H  
ATOM    972  HA  ILE A  61       9.042  20.158  -4.689  1.00  1.11           H  
ATOM    973  HB  ILE A  61      10.936  22.534  -4.440  1.00  1.11           H  
ATOM    974 1HG1 ILE A  61      11.424  21.054  -6.327  1.00  1.11           H  
ATOM    975 2HG1 ILE A  61      12.631  20.879  -5.079  1.00  1.11           H  
ATOM    976 1HG2 ILE A  61      12.031  21.133  -2.715  1.00  1.11           H  
ATOM    977 2HG2 ILE A  61      10.373  21.492  -2.270  1.00  1.11           H  
ATOM    978 3HG2 ILE A  61      10.762  19.917  -2.925  1.00  1.11           H  
ATOM    979 1HD1 ILE A  61      12.006  18.731  -6.038  1.00  1.11           H  
ATOM    980 2HD1 ILE A  61      11.526  18.823  -4.329  1.00  1.11           H  
ATOM    981 3HD1 ILE A  61      10.308  19.024  -5.604  1.00  1.11           H  
ATOM    982  N   ILE A  62       8.046  23.210  -3.941  1.00  1.09           N  
ATOM    983  CA  ILE A  62       7.128  23.941  -3.084  1.00  1.09           C  
ATOM    984  C   ILE A  62       5.724  23.400  -3.252  1.00  1.09           C  
ATOM    985  O   ILE A  62       5.039  23.150  -2.257  1.00  1.09           O  
ATOM    986  CB  ILE A  62       7.105  25.426  -3.447  1.00  1.09           C  
ATOM    987  CG1 ILE A  62       8.406  26.079  -3.116  1.00  1.09           C  
ATOM    988  CG2 ILE A  62       5.985  26.117  -2.659  1.00  1.09           C  
ATOM    989  CD1 ILE A  62       8.534  27.413  -3.775  1.00  1.09           C  
ATOM    990  H   ILE A  62       8.534  23.708  -4.683  1.00  1.09           H  
ATOM    991  HA  ILE A  62       7.421  23.826  -2.058  1.00  1.09           H  
ATOM    992  HB  ILE A  62       6.934  25.542  -4.516  1.00  1.09           H  
ATOM    993 1HG1 ILE A  62       8.452  26.231  -2.049  1.00  1.09           H  
ATOM    994 2HG1 ILE A  62       9.234  25.441  -3.411  1.00  1.09           H  
ATOM    995 1HG2 ILE A  62       5.960  27.174  -2.916  1.00  1.09           H  
ATOM    996 2HG2 ILE A  62       5.027  25.661  -2.911  1.00  1.09           H  
ATOM    997 3HG2 ILE A  62       6.169  26.007  -1.588  1.00  1.09           H  
ATOM    998 1HD1 ILE A  62       9.459  27.855  -3.497  1.00  1.09           H  
ATOM    999 2HD1 ILE A  62       8.501  27.284  -4.858  1.00  1.09           H  
ATOM   1000 3HD1 ILE A  62       7.718  28.058  -3.465  1.00  1.09           H  
ATOM   1001  N   ALA A  63       5.274  23.208  -4.498  1.00  1.08           N  
ATOM   1002  CA  ALA A  63       3.938  22.685  -4.715  1.00  1.08           C  
ATOM   1003  C   ALA A  63       3.798  21.318  -4.094  1.00  1.08           C  
ATOM   1004  O   ALA A  63       2.806  21.043  -3.417  1.00  1.08           O  
ATOM   1005  CB  ALA A  63       3.637  22.586  -6.196  1.00  1.08           C  
ATOM   1006  H   ALA A  63       5.853  23.430  -5.307  1.00  1.08           H  
ATOM   1007  HA  ALA A  63       3.225  23.358  -4.240  1.00  1.08           H  
ATOM   1008 1HB  ALA A  63       2.629  22.202  -6.340  1.00  1.08           H  
ATOM   1009 2HB  ALA A  63       3.723  23.572  -6.649  1.00  1.08           H  
ATOM   1010 3HB  ALA A  63       4.357  21.909  -6.663  1.00  1.08           H  
ATOM   1011  N   TYR A  64       4.817  20.469  -4.258  1.00  1.07           N  
ATOM   1012  CA  TYR A  64       4.703  19.156  -3.679  1.00  1.07           C  
ATOM   1013  C   TYR A  64       4.494  19.280  -2.191  1.00  1.07           C  
ATOM   1014  O   TYR A  64       3.557  18.715  -1.642  1.00  1.07           O  
ATOM   1015  CB  TYR A  64       5.921  18.278  -3.937  1.00  1.07           C  
ATOM   1016  CG  TYR A  64       5.690  16.942  -3.321  1.00  1.07           C  
ATOM   1017  CD1 TYR A  64       4.931  16.012  -3.997  1.00  1.07           C  
ATOM   1018  CD2 TYR A  64       6.154  16.660  -2.063  1.00  1.07           C  
ATOM   1019  CE1 TYR A  64       4.639  14.808  -3.411  1.00  1.07           C  
ATOM   1020  CE2 TYR A  64       5.842  15.457  -1.502  1.00  1.07           C  
ATOM   1021  CZ  TYR A  64       5.104  14.560  -2.152  1.00  1.07           C  
ATOM   1022  OH  TYR A  64       4.816  13.412  -1.536  1.00  1.07           O  
ATOM   1023  H   TYR A  64       5.637  20.701  -4.820  1.00  1.07           H  
ATOM   1024  HA  TYR A  64       3.838  18.665  -4.089  1.00  1.07           H  
ATOM   1025 1HB  TYR A  64       6.082  18.155  -5.010  1.00  1.07           H  
ATOM   1026 2HB  TYR A  64       6.817  18.725  -3.503  1.00  1.07           H  
ATOM   1027  HD1 TYR A  64       4.551  16.243  -4.994  1.00  1.07           H  
ATOM   1028  HD2 TYR A  64       6.740  17.393  -1.511  1.00  1.07           H  
ATOM   1029  HE1 TYR A  64       4.032  14.071  -3.928  1.00  1.07           H  
ATOM   1030  HE2 TYR A  64       6.162  15.211  -0.523  1.00  1.07           H  
ATOM   1031  HH  TYR A  64       5.181  13.426  -0.648  1.00  1.07           H  
ATOM   1032  N   ALA A  65       5.368  20.039  -1.533  1.00  1.09           N  
ATOM   1033  CA  ALA A  65       5.315  20.200  -0.092  1.00  1.09           C  
ATOM   1034  C   ALA A  65       3.996  20.824   0.389  1.00  1.09           C  
ATOM   1035  O   ALA A  65       3.393  20.384   1.373  1.00  1.09           O  
ATOM   1036  CB  ALA A  65       6.478  21.056   0.326  1.00  1.09           C  
ATOM   1037  H   ALA A  65       6.112  20.508  -2.052  1.00  1.09           H  
ATOM   1038  HA  ALA A  65       5.425  19.216   0.355  1.00  1.09           H  
ATOM   1039 1HB  ALA A  65       6.488  21.130   1.389  1.00  1.09           H  
ATOM   1040 2HB  ALA A  65       7.394  20.602  -0.026  1.00  1.09           H  
ATOM   1041 3HB  ALA A  65       6.377  22.044  -0.122  1.00  1.09           H  
ATOM   1042  N   THR A  66       3.505  21.803  -0.364  1.00  1.12           N  
ATOM   1043  CA  THR A  66       2.300  22.541  -0.030  1.00  1.12           C  
ATOM   1044  C   THR A  66       1.070  21.660   0.014  1.00  1.12           C  
ATOM   1045  O   THR A  66       0.228  21.803   0.902  1.00  1.12           O  
ATOM   1046  CB  THR A  66       2.045  23.658  -1.055  1.00  1.12           C  
ATOM   1047  OG1 THR A  66       3.145  24.574  -1.058  1.00  1.12           O  
ATOM   1048  CG2 THR A  66       0.773  24.397  -0.719  1.00  1.12           C  
ATOM   1049  H   THR A  66       4.026  22.099  -1.184  1.00  1.12           H  
ATOM   1050  HA  THR A  66       2.428  22.989   0.951  1.00  1.12           H  
ATOM   1051  HB  THR A  66       1.956  23.217  -2.044  1.00  1.12           H  
ATOM   1052  HG1 THR A  66       3.952  24.071  -1.303  1.00  1.12           H  
ATOM   1053 1HG2 THR A  66       0.602  25.176  -1.459  1.00  1.12           H  
ATOM   1054 2HG2 THR A  66      -0.062  23.698  -0.728  1.00  1.12           H  
ATOM   1055 3HG2 THR A  66       0.863  24.843   0.268  1.00  1.12           H  
ATOM   1056  N   TYR A  67       0.957  20.765  -0.958  1.00  1.18           N  
ATOM   1057  CA  TYR A  67      -0.216  19.922  -1.109  1.00  1.18           C  
ATOM   1058  C   TYR A  67      -0.003  18.458  -0.729  1.00  1.18           C  
ATOM   1059  O   TYR A  67      -0.710  17.578  -1.221  1.00  1.18           O  
ATOM   1060  CB  TYR A  67      -0.706  20.027  -2.545  1.00  1.18           C  
ATOM   1061  CG  TYR A  67      -1.078  21.419  -2.918  1.00  1.18           C  
ATOM   1062  CD1 TYR A  67      -0.251  22.145  -3.763  1.00  1.18           C  
ATOM   1063  CD2 TYR A  67      -2.216  21.993  -2.395  1.00  1.18           C  
ATOM   1064  CE1 TYR A  67      -0.564  23.442  -4.088  1.00  1.18           C  
ATOM   1065  CE2 TYR A  67      -2.536  23.295  -2.717  1.00  1.18           C  
ATOM   1066  CZ  TYR A  67      -1.714  24.020  -3.561  1.00  1.18           C  
ATOM   1067  OH  TYR A  67      -2.031  25.320  -3.877  1.00  1.18           O  
ATOM   1068  H   TYR A  67       1.703  20.702  -1.656  1.00  1.18           H  
ATOM   1069  HA  TYR A  67      -0.994  20.313  -0.454  1.00  1.18           H  
ATOM   1070 1HB  TYR A  67       0.079  19.726  -3.196  1.00  1.18           H  
ATOM   1071 2HB  TYR A  67      -1.559  19.371  -2.713  1.00  1.18           H  
ATOM   1072  HD1 TYR A  67       0.644  21.691  -4.167  1.00  1.18           H  
ATOM   1073  HD2 TYR A  67      -2.857  21.421  -1.725  1.00  1.18           H  
ATOM   1074  HE1 TYR A  67       0.088  24.012  -4.751  1.00  1.18           H  
ATOM   1075  HE2 TYR A  67      -3.434  23.752  -2.304  1.00  1.18           H  
ATOM   1076  HH  TYR A  67      -2.845  25.567  -3.433  1.00  1.18           H  
ATOM   1077  N   ILE A  68       0.928  18.160   0.172  1.00  1.25           N  
ATOM   1078  CA  ILE A  68       1.166  16.755   0.533  1.00  1.25           C  
ATOM   1079  C   ILE A  68      -0.019  15.974   1.115  1.00  1.25           C  
ATOM   1080  O   ILE A  68       0.013  14.747   1.115  1.00  1.25           O  
ATOM   1081  CB  ILE A  68       2.335  16.667   1.501  1.00  1.25           C  
ATOM   1082  CG1 ILE A  68       2.009  17.475   2.705  1.00  1.25           C  
ATOM   1083  CG2 ILE A  68       3.589  17.056   0.886  1.00  1.25           C  
ATOM   1084  CD1 ILE A  68       2.999  17.367   3.688  1.00  1.25           C  
ATOM   1085  H   ILE A  68       1.513  18.898   0.577  1.00  1.25           H  
ATOM   1086  HA  ILE A  68       1.472  16.245  -0.384  1.00  1.25           H  
ATOM   1087  HB  ILE A  68       2.418  15.649   1.830  1.00  1.25           H  
ATOM   1088 1HG1 ILE A  68       1.908  18.525   2.425  1.00  1.25           H  
ATOM   1089 2HG1 ILE A  68       1.077  17.138   3.133  1.00  1.25           H  
ATOM   1090 1HG2 ILE A  68       4.409  16.966   1.594  1.00  1.25           H  
ATOM   1091 2HG2 ILE A  68       3.769  16.427   0.031  1.00  1.25           H  
ATOM   1092 3HG2 ILE A  68       3.482  18.056   0.587  1.00  1.25           H  
ATOM   1093 1HD1 ILE A  68       2.727  17.981   4.545  1.00  1.25           H  
ATOM   1094 2HD1 ILE A  68       3.106  16.346   3.973  1.00  1.25           H  
ATOM   1095 3HD1 ILE A  68       3.909  17.714   3.267  1.00  1.25           H  
ATOM   1096  N   ASP A  69      -1.056  16.651   1.625  1.00  1.33           N  
ATOM   1097  CA  ASP A  69      -2.218  15.906   2.113  1.00  1.33           C  
ATOM   1098  C   ASP A  69      -3.325  15.835   1.046  1.00  1.33           C  
ATOM   1099  O   ASP A  69      -4.426  15.345   1.309  1.00  1.33           O  
ATOM   1100  CB  ASP A  69      -2.760  16.480   3.432  1.00  1.33           C  
ATOM   1101  CG  ASP A  69      -3.288  17.913   3.373  1.00  1.33           C  
ATOM   1102  OD1 ASP A  69      -3.187  18.540   2.363  1.00  1.33           O  
ATOM   1103  OD2 ASP A  69      -3.783  18.380   4.384  1.00  1.33           O  
ATOM   1104  H   ASP A  69      -1.040  17.660   1.637  1.00  1.33           H  
ATOM   1105  HA  ASP A  69      -1.904  14.885   2.324  1.00  1.33           H  
ATOM   1106 1HB  ASP A  69      -3.564  15.835   3.793  1.00  1.33           H  
ATOM   1107 2HB  ASP A  69      -1.971  16.446   4.173  1.00  1.33           H  
ATOM   1108  N   ARG A  70      -3.009  16.304  -0.163  1.00  1.41           N  
ATOM   1109  CA  ARG A  70      -3.902  16.311  -1.311  1.00  1.41           C  
ATOM   1110  C   ARG A  70      -3.129  15.735  -2.489  1.00  1.41           C  
ATOM   1111  O   ARG A  70      -2.971  16.364  -3.545  1.00  1.41           O  
ATOM   1112  CB  ARG A  70      -4.422  17.713  -1.612  1.00  1.41           C  
ATOM   1113  CG  ARG A  70      -5.262  18.317  -0.481  1.00  1.41           C  
ATOM   1114  CD  ARG A  70      -5.815  19.662  -0.797  1.00  1.41           C  
ATOM   1115  NE  ARG A  70      -6.831  19.600  -1.832  1.00  1.41           N  
ATOM   1116  CZ  ARG A  70      -8.114  19.270  -1.638  1.00  1.41           C  
ATOM   1117  NH1 ARG A  70      -8.558  18.957  -0.437  1.00  1.41           N  
ATOM   1118  NH2 ARG A  70      -8.913  19.266  -2.683  1.00  1.41           N  
ATOM   1119  H   ARG A  70      -2.082  16.692  -0.312  1.00  1.41           H  
ATOM   1120  HA  ARG A  70      -4.756  15.668  -1.102  1.00  1.41           H  
ATOM   1121 1HB  ARG A  70      -3.580  18.382  -1.789  1.00  1.41           H  
ATOM   1122 2HB  ARG A  70      -5.030  17.703  -2.517  1.00  1.41           H  
ATOM   1123 1HG  ARG A  70      -6.092  17.649  -0.259  1.00  1.41           H  
ATOM   1124 2HG  ARG A  70      -4.643  18.420   0.407  1.00  1.41           H  
ATOM   1125 1HD  ARG A  70      -6.261  20.092   0.098  1.00  1.41           H  
ATOM   1126 2HD  ARG A  70      -5.012  20.308  -1.151  1.00  1.41           H  
ATOM   1127  HE  ARG A  70      -6.576  19.843  -2.795  1.00  1.41           H  
ATOM   1128 1HH1 ARG A  70      -7.923  18.962   0.352  1.00  1.41           H  
ATOM   1129 2HH1 ARG A  70      -9.528  18.709  -0.306  1.00  1.41           H  
ATOM   1130 1HH2 ARG A  70      -8.497  19.512  -3.596  1.00  1.41           H  
ATOM   1131 2HH2 ARG A  70      -9.886  19.025  -2.593  1.00  1.41           H  
ATOM   1132  N   LEU A  71      -2.679  14.500  -2.306  1.00  1.47           N  
ATOM   1133  CA  LEU A  71      -1.813  13.839  -3.267  1.00  1.47           C  
ATOM   1134  C   LEU A  71      -2.490  13.689  -4.623  1.00  1.47           C  
ATOM   1135  O   LEU A  71      -1.820  13.696  -5.648  1.00  1.47           O  
ATOM   1136  CB  LEU A  71      -1.362  12.487  -2.709  1.00  1.47           C  
ATOM   1137  CG  LEU A  71      -0.427  12.599  -1.482  1.00  1.47           C  
ATOM   1138  CD1 LEU A  71      -0.154  11.239  -0.918  1.00  1.47           C  
ATOM   1139  CD2 LEU A  71       0.863  13.291  -1.894  1.00  1.47           C  
ATOM   1140  H   LEU A  71      -2.892  14.037  -1.431  1.00  1.47           H  
ATOM   1141  HA  LEU A  71      -0.926  14.453  -3.392  1.00  1.47           H  
ATOM   1142 1HB  LEU A  71      -2.240  11.911  -2.419  1.00  1.47           H  
ATOM   1143 2HB  LEU A  71      -0.831  11.942  -3.495  1.00  1.47           H  
ATOM   1144  HG  LEU A  71      -0.918  13.190  -0.707  1.00  1.47           H  
ATOM   1145 1HD1 LEU A  71       0.491  11.334  -0.052  1.00  1.47           H  
ATOM   1146 2HD1 LEU A  71      -1.095  10.781  -0.622  1.00  1.47           H  
ATOM   1147 3HD1 LEU A  71       0.330  10.629  -1.664  1.00  1.47           H  
ATOM   1148 1HD2 LEU A  71       1.518  13.392  -1.033  1.00  1.47           H  
ATOM   1149 2HD2 LEU A  71       1.359  12.721  -2.660  1.00  1.47           H  
ATOM   1150 3HD2 LEU A  71       0.619  14.259  -2.268  1.00  1.47           H  
ATOM   1151  N   GLU A  72      -3.819  13.606  -4.633  1.00  1.50           N  
ATOM   1152  CA  GLU A  72      -4.561  13.476  -5.881  1.00  1.50           C  
ATOM   1153  C   GLU A  72      -4.323  14.680  -6.804  1.00  1.50           C  
ATOM   1154  O   GLU A  72      -4.357  14.542  -8.027  1.00  1.50           O  
ATOM   1155  CB  GLU A  72      -6.057  13.324  -5.597  1.00  1.50           C  
ATOM   1156  CG  GLU A  72      -6.442  11.993  -4.947  1.00  1.50           C  
ATOM   1157  CD  GLU A  72      -7.922  11.877  -4.643  1.00  1.50           C  
ATOM   1158  OE1 GLU A  72      -8.622  12.851  -4.790  1.00  1.50           O  
ATOM   1159  OE2 GLU A  72      -8.347  10.810  -4.264  1.00  1.50           O  
ATOM   1160  H   GLU A  72      -4.318  13.620  -3.757  1.00  1.50           H  
ATOM   1161  HA  GLU A  72      -4.207  12.579  -6.396  1.00  1.50           H  
ATOM   1162 1HB  GLU A  72      -6.381  14.128  -4.935  1.00  1.50           H  
ATOM   1163 2HB  GLU A  72      -6.615  13.422  -6.528  1.00  1.50           H  
ATOM   1164 1HG  GLU A  72      -6.155  11.181  -5.616  1.00  1.50           H  
ATOM   1165 2HG  GLU A  72      -5.876  11.880  -4.023  1.00  1.50           H  
ATOM   1166  N   GLU A  73      -4.113  15.873  -6.226  1.00  1.50           N  
ATOM   1167  CA  GLU A  73      -3.875  17.056  -7.048  1.00  1.50           C  
ATOM   1168  C   GLU A  73      -2.422  17.016  -7.482  1.00  1.50           C  
ATOM   1169  O   GLU A  73      -2.070  17.301  -8.636  1.00  1.50           O  
ATOM   1170  CB  GLU A  73      -4.125  18.350  -6.267  1.00  1.50           C  
ATOM   1171  CG  GLU A  73      -5.565  18.567  -5.825  1.00  1.50           C  
ATOM   1172  CD  GLU A  73      -5.766  19.881  -5.112  1.00  1.50           C  
ATOM   1173  OE1 GLU A  73      -4.834  20.632  -4.999  1.00  1.50           O  
ATOM   1174  OE2 GLU A  73      -6.849  20.114  -4.625  1.00  1.50           O  
ATOM   1175  H   GLU A  73      -4.050  15.949  -5.215  1.00  1.50           H  
ATOM   1176  HA  GLU A  73      -4.513  17.022  -7.931  1.00  1.50           H  
ATOM   1177 1HB  GLU A  73      -3.499  18.357  -5.370  1.00  1.50           H  
ATOM   1178 2HB  GLU A  73      -3.828  19.203  -6.876  1.00  1.50           H  
ATOM   1179 1HG  GLU A  73      -6.215  18.532  -6.697  1.00  1.50           H  
ATOM   1180 2HG  GLU A  73      -5.848  17.752  -5.159  1.00  1.50           H  
ATOM   1181  N   LEU A  74      -1.575  16.582  -6.556  1.00  1.47           N  
ATOM   1182  CA  LEU A  74      -0.167  16.494  -6.862  1.00  1.47           C  
ATOM   1183  C   LEU A  74       0.113  15.499  -7.948  1.00  1.47           C  
ATOM   1184  O   LEU A  74       0.994  15.743  -8.750  1.00  1.47           O  
ATOM   1185  CB  LEU A  74       0.666  16.221  -5.631  1.00  1.47           C  
ATOM   1186  CG  LEU A  74       0.742  17.392  -4.733  1.00  1.47           C  
ATOM   1187  CD1 LEU A  74       1.456  17.025  -3.491  1.00  1.47           C  
ATOM   1188  CD2 LEU A  74       1.465  18.511  -5.504  1.00  1.47           C  
ATOM   1189  H   LEU A  74      -1.925  16.350  -5.624  1.00  1.47           H  
ATOM   1190  HA  LEU A  74       0.146  17.467  -7.232  1.00  1.47           H  
ATOM   1191 1HB  LEU A  74       0.248  15.384  -5.097  1.00  1.47           H  
ATOM   1192 2HB  LEU A  74       1.674  15.971  -5.939  1.00  1.47           H  
ATOM   1193  HG  LEU A  74      -0.260  17.726  -4.452  1.00  1.47           H  
ATOM   1194 1HD1 LEU A  74       1.534  17.883  -2.858  1.00  1.47           H  
ATOM   1195 2HD1 LEU A  74       0.916  16.259  -2.984  1.00  1.47           H  
ATOM   1196 3HD1 LEU A  74       2.417  16.686  -3.724  1.00  1.47           H  
ATOM   1197 1HD2 LEU A  74       1.551  19.392  -4.883  1.00  1.47           H  
ATOM   1198 2HD2 LEU A  74       2.457  18.173  -5.790  1.00  1.47           H  
ATOM   1199 3HD2 LEU A  74       0.903  18.761  -6.400  1.00  1.47           H  
ATOM   1200  N   ASP A  75      -0.669  14.436  -8.068  1.00  1.42           N  
ATOM   1201  CA  ASP A  75      -0.429  13.499  -9.156  1.00  1.42           C  
ATOM   1202  C   ASP A  75      -0.444  14.214 -10.519  1.00  1.42           C  
ATOM   1203  O   ASP A  75       0.249  13.794 -11.452  1.00  1.42           O  
ATOM   1204  CB  ASP A  75      -1.444  12.349  -9.145  1.00  1.42           C  
ATOM   1205  CG  ASP A  75      -1.181  11.275  -8.051  1.00  1.42           C  
ATOM   1206  OD1 ASP A  75      -0.106  11.257  -7.488  1.00  1.42           O  
ATOM   1207  OD2 ASP A  75      -2.058  10.469  -7.819  1.00  1.42           O  
ATOM   1208  H   ASP A  75      -1.385  14.252  -7.367  1.00  1.42           H  
ATOM   1209  HA  ASP A  75       0.555  13.059  -9.014  1.00  1.42           H  
ATOM   1210 1HB  ASP A  75      -2.444  12.766  -8.980  1.00  1.42           H  
ATOM   1211 2HB  ASP A  75      -1.453  11.864 -10.119  1.00  1.42           H  
ATOM   1212  N   ASN A  76      -1.214  15.302 -10.667  1.00  1.36           N  
ATOM   1213  CA  ASN A  76      -1.217  15.999 -11.945  1.00  1.36           C  
ATOM   1214  C   ASN A  76       0.085  16.794 -12.073  1.00  1.36           C  
ATOM   1215  O   ASN A  76       0.736  16.796 -13.128  1.00  1.36           O  
ATOM   1216  CB  ASN A  76      -2.418  16.910 -12.039  1.00  1.36           C  
ATOM   1217  CG  ASN A  76      -3.704  16.149 -12.197  1.00  1.36           C  
ATOM   1218  OD1 ASN A  76      -3.733  15.014 -12.696  1.00  1.36           O  
ATOM   1219  ND2 ASN A  76      -4.778  16.752 -11.762  1.00  1.36           N  
ATOM   1220  H   ASN A  76      -1.750  15.684  -9.888  1.00  1.36           H  
ATOM   1221  HA  ASN A  76      -1.249  15.268 -12.753  1.00  1.36           H  
ATOM   1222 1HB  ASN A  76      -2.480  17.524 -11.142  1.00  1.36           H  
ATOM   1223 2HB  ASN A  76      -2.298  17.583 -12.887  1.00  1.36           H  
ATOM   1224 1HD2 ASN A  76      -5.666  16.298 -11.826  1.00  1.36           H  
ATOM   1225 2HD2 ASN A  76      -4.709  17.662 -11.358  1.00  1.36           H  
ATOM   1226  N   ALA A  77       0.487  17.454 -10.978  1.00  1.30           N  
ATOM   1227  CA  ALA A  77       1.732  18.235 -10.992  1.00  1.30           C  
ATOM   1228  C   ALA A  77       2.928  17.324 -11.246  1.00  1.30           C  
ATOM   1229  O   ALA A  77       3.830  17.644 -12.020  1.00  1.30           O  
ATOM   1230  CB  ALA A  77       1.928  18.962  -9.668  1.00  1.30           C  
ATOM   1231  H   ALA A  77      -0.094  17.404 -10.136  1.00  1.30           H  
ATOM   1232  HA  ALA A  77       1.671  18.961 -11.802  1.00  1.30           H  
ATOM   1233 1HB  ALA A  77       2.848  19.543  -9.705  1.00  1.30           H  
ATOM   1234 2HB  ALA A  77       1.083  19.625  -9.486  1.00  1.30           H  
ATOM   1235 3HB  ALA A  77       1.994  18.230  -8.864  1.00  1.30           H  
ATOM   1236  N   ILE A  78       2.886  16.161 -10.622  1.00  1.24           N  
ATOM   1237  CA  ILE A  78       3.916  15.151 -10.672  1.00  1.24           C  
ATOM   1238  C   ILE A  78       4.005  14.591 -12.078  1.00  1.24           C  
ATOM   1239  O   ILE A  78       5.099  14.394 -12.600  1.00  1.24           O  
ATOM   1240  CB  ILE A  78       3.668  14.078  -9.612  1.00  1.24           C  
ATOM   1241  CG1 ILE A  78       3.811  14.682  -8.206  1.00  1.24           C  
ATOM   1242  CG2 ILE A  78       4.658  13.052  -9.724  1.00  1.24           C  
ATOM   1243  CD1 ILE A  78       3.321  13.772  -7.087  1.00  1.24           C  
ATOM   1244  H   ILE A  78       2.088  15.978 -10.034  1.00  1.24           H  
ATOM   1245  HA  ILE A  78       4.865  15.612 -10.441  1.00  1.24           H  
ATOM   1246  HB  ILE A  78       2.675  13.665  -9.736  1.00  1.24           H  
ATOM   1247 1HG1 ILE A  78       4.843  14.905  -8.047  1.00  1.24           H  
ATOM   1248 2HG1 ILE A  78       3.268  15.614  -8.162  1.00  1.24           H  
ATOM   1249 1HG2 ILE A  78       4.489  12.318  -8.973  1.00  1.24           H  
ATOM   1250 2HG2 ILE A  78       4.617  12.612 -10.694  1.00  1.24           H  
ATOM   1251 3HG2 ILE A  78       5.600  13.507  -9.562  1.00  1.24           H  
ATOM   1252 1HD1 ILE A  78       3.460  14.263  -6.139  1.00  1.24           H  
ATOM   1253 2HD1 ILE A  78       2.261  13.552  -7.228  1.00  1.24           H  
ATOM   1254 3HD1 ILE A  78       3.885  12.842  -7.097  1.00  1.24           H  
ATOM   1255  N   SER A  79       2.853  14.328 -12.705  1.00  1.19           N  
ATOM   1256  CA  SER A  79       2.846  13.854 -14.082  1.00  1.19           C  
ATOM   1257  C   SER A  79       3.499  14.892 -14.993  1.00  1.19           C  
ATOM   1258  O   SER A  79       4.288  14.537 -15.871  1.00  1.19           O  
ATOM   1259  CB  SER A  79       1.423  13.588 -14.538  1.00  1.19           C  
ATOM   1260  OG  SER A  79       0.847  12.539 -13.808  1.00  1.19           O  
ATOM   1261  H   SER A  79       1.960  14.445 -12.226  1.00  1.19           H  
ATOM   1262  HA  SER A  79       3.427  12.940 -14.148  1.00  1.19           H  
ATOM   1263 1HB  SER A  79       0.826  14.490 -14.413  1.00  1.19           H  
ATOM   1264 2HB  SER A  79       1.427  13.341 -15.597  1.00  1.19           H  
ATOM   1265  HG  SER A  79       0.703  12.897 -12.900  1.00  1.19           H  
ATOM   1266  N   THR A  80       3.217  16.182 -14.757  1.00  1.16           N  
ATOM   1267  CA  THR A  80       3.822  17.243 -15.562  1.00  1.16           C  
ATOM   1268  C   THR A  80       5.347  17.225 -15.400  1.00  1.16           C  
ATOM   1269  O   THR A  80       6.094  17.311 -16.388  1.00  1.16           O  
ATOM   1270  CB  THR A  80       3.266  18.629 -15.174  1.00  1.16           C  
ATOM   1271  OG1 THR A  80       1.848  18.662 -15.415  1.00  1.16           O  
ATOM   1272  CG2 THR A  80       3.948  19.712 -15.985  1.00  1.16           C  
ATOM   1273  H   THR A  80       2.541  16.427 -14.031  1.00  1.16           H  
ATOM   1274  HA  THR A  80       3.588  17.060 -16.608  1.00  1.16           H  
ATOM   1275  HB  THR A  80       3.448  18.813 -14.125  1.00  1.16           H  
ATOM   1276  HG1 THR A  80       1.410  18.019 -14.823  1.00  1.16           H  
ATOM   1277 1HG2 THR A  80       3.547  20.684 -15.699  1.00  1.16           H  
ATOM   1278 2HG2 THR A  80       5.020  19.688 -15.791  1.00  1.16           H  
ATOM   1279 3HG2 THR A  80       3.767  19.543 -17.045  1.00  1.16           H  
ATOM   1280  N   ILE A  81       5.807  17.078 -14.157  1.00  1.15           N  
ATOM   1281  CA  ILE A  81       7.235  17.032 -13.868  1.00  1.15           C  
ATOM   1282  C   ILE A  81       7.853  15.815 -14.562  1.00  1.15           C  
ATOM   1283  O   ILE A  81       8.903  15.924 -15.198  1.00  1.15           O  
ATOM   1284  CB  ILE A  81       7.485  16.903 -12.360  1.00  1.15           C  
ATOM   1285  CG1 ILE A  81       7.055  18.151 -11.598  1.00  1.15           C  
ATOM   1286  CG2 ILE A  81       8.962  16.632 -12.122  1.00  1.15           C  
ATOM   1287  CD1 ILE A  81       6.980  17.916 -10.082  1.00  1.15           C  
ATOM   1288  H   ILE A  81       5.138  17.032 -13.386  1.00  1.15           H  
ATOM   1289  HA  ILE A  81       7.706  17.937 -14.246  1.00  1.15           H  
ATOM   1290  HB  ILE A  81       6.889  16.100 -11.991  1.00  1.15           H  
ATOM   1291 1HG1 ILE A  81       7.765  18.954 -11.793  1.00  1.15           H  
ATOM   1292 2HG1 ILE A  81       6.084  18.463 -11.954  1.00  1.15           H  
ATOM   1293 1HG2 ILE A  81       9.145  16.509 -11.057  1.00  1.15           H  
ATOM   1294 2HG2 ILE A  81       9.256  15.726 -12.645  1.00  1.15           H  
ATOM   1295 3HG2 ILE A  81       9.554  17.466 -12.496  1.00  1.15           H  
ATOM   1296 1HD1 ILE A  81       6.653  18.828  -9.591  1.00  1.15           H  
ATOM   1297 2HD1 ILE A  81       6.274  17.141  -9.866  1.00  1.15           H  
ATOM   1298 3HD1 ILE A  81       7.957  17.621  -9.707  1.00  1.15           H  
ATOM   1299  N   ALA A  82       7.191  14.656 -14.449  1.00  1.16           N  
ATOM   1300  CA  ALA A  82       7.683  13.434 -15.069  1.00  1.16           C  
ATOM   1301  C   ALA A  82       7.790  13.602 -16.581  1.00  1.16           C  
ATOM   1302  O   ALA A  82       8.767  13.156 -17.179  1.00  1.16           O  
ATOM   1303  CB  ALA A  82       6.766  12.271 -14.744  1.00  1.16           C  
ATOM   1304  H   ALA A  82       6.336  14.624 -13.903  1.00  1.16           H  
ATOM   1305  HA  ALA A  82       8.673  13.225 -14.672  1.00  1.16           H  
ATOM   1306 1HB  ALA A  82       7.158  11.359 -15.192  1.00  1.16           H  
ATOM   1307 2HB  ALA A  82       6.706  12.143 -13.666  1.00  1.16           H  
ATOM   1308 3HB  ALA A  82       5.774  12.470 -15.136  1.00  1.16           H  
ATOM   1309  N   ARG A  83       6.835  14.289 -17.209  1.00  1.18           N  
ATOM   1310  CA  ARG A  83       6.916  14.510 -18.649  1.00  1.18           C  
ATOM   1311  C   ARG A  83       8.135  15.357 -18.981  1.00  1.18           C  
ATOM   1312  O   ARG A  83       8.864  15.076 -19.939  1.00  1.18           O  
ATOM   1313  CB  ARG A  83       5.641  15.166 -19.160  1.00  1.18           C  
ATOM   1314  CG  ARG A  83       4.426  14.245 -19.175  1.00  1.18           C  
ATOM   1315  CD  ARG A  83       3.180  14.945 -19.529  1.00  1.18           C  
ATOM   1316  NE  ARG A  83       2.036  14.036 -19.542  1.00  1.18           N  
ATOM   1317  CZ  ARG A  83       0.748  14.427 -19.595  1.00  1.18           C  
ATOM   1318  NH1 ARG A  83       0.453  15.707 -19.631  1.00  1.18           N  
ATOM   1319  NH2 ARG A  83      -0.225  13.530 -19.610  1.00  1.18           N  
ATOM   1320  H   ARG A  83       6.024  14.628 -16.687  1.00  1.18           H  
ATOM   1321  HA  ARG A  83       7.032  13.550 -19.145  1.00  1.18           H  
ATOM   1322 1HB  ARG A  83       5.397  16.017 -18.529  1.00  1.18           H  
ATOM   1323 2HB  ARG A  83       5.799  15.539 -20.171  1.00  1.18           H  
ATOM   1324 1HG  ARG A  83       4.589  13.469 -19.915  1.00  1.18           H  
ATOM   1325 2HG  ARG A  83       4.298  13.793 -18.203  1.00  1.18           H  
ATOM   1326 1HD  ARG A  83       2.987  15.725 -18.793  1.00  1.18           H  
ATOM   1327 2HD  ARG A  83       3.277  15.391 -20.517  1.00  1.18           H  
ATOM   1328  HE  ARG A  83       2.227  13.043 -19.517  1.00  1.18           H  
ATOM   1329 1HH1 ARG A  83       1.192  16.395 -19.616  1.00  1.18           H  
ATOM   1330 2HH1 ARG A  83      -0.512  16.002 -19.671  1.00  1.18           H  
ATOM   1331 1HH2 ARG A  83      -0.014  12.543 -19.583  1.00  1.18           H  
ATOM   1332 2HH2 ARG A  83      -1.187  13.834 -19.651  1.00  1.18           H  
ATOM   1333  N   SER A  84       8.415  16.361 -18.148  1.00  1.23           N  
ATOM   1334  CA  SER A  84       9.589  17.191 -18.377  1.00  1.23           C  
ATOM   1335  C   SER A  84      10.850  16.335 -18.268  1.00  1.23           C  
ATOM   1336  O   SER A  84      11.793  16.498 -19.042  1.00  1.23           O  
ATOM   1337  CB  SER A  84       9.640  18.344 -17.392  1.00  1.23           C  
ATOM   1338  OG  SER A  84       8.566  19.225 -17.597  1.00  1.23           O  
ATOM   1339  H   SER A  84       7.784  16.571 -17.371  1.00  1.23           H  
ATOM   1340  HA  SER A  84       9.536  17.598 -19.386  1.00  1.23           H  
ATOM   1341 1HB  SER A  84       9.614  17.964 -16.377  1.00  1.23           H  
ATOM   1342 2HB  SER A  84      10.579  18.877 -17.513  1.00  1.23           H  
ATOM   1343  HG  SER A  84       7.768  18.708 -17.400  1.00  1.23           H  
ATOM   1344  N   HIS A  85      10.861  15.401 -17.314  1.00  1.28           N  
ATOM   1345  CA  HIS A  85      12.013  14.530 -17.132  1.00  1.28           C  
ATOM   1346  C   HIS A  85      12.203  13.566 -18.311  1.00  1.28           C  
ATOM   1347  O   HIS A  85      13.317  13.448 -18.840  1.00  1.28           O  
ATOM   1348  CB  HIS A  85      11.866  13.745 -15.824  1.00  1.28           C  
ATOM   1349  CG  HIS A  85      12.060  14.578 -14.606  1.00  1.28           C  
ATOM   1350  ND1 HIS A  85      11.966  14.063 -13.338  1.00  1.28           N  
ATOM   1351  CD2 HIS A  85      12.339  15.890 -14.461  1.00  1.28           C  
ATOM   1352  CE1 HIS A  85      12.189  15.016 -12.458  1.00  1.28           C  
ATOM   1353  NE2 HIS A  85      12.417  16.142 -13.111  1.00  1.28           N  
ATOM   1354  H   HIS A  85      10.060  15.329 -16.685  1.00  1.28           H  
ATOM   1355  HA  HIS A  85      12.911  15.138 -17.057  1.00  1.28           H  
ATOM   1356 1HB  HIS A  85      10.868  13.330 -15.776  1.00  1.28           H  
ATOM   1357 2HB  HIS A  85      12.538  12.911 -15.793  1.00  1.28           H  
ATOM   1358  HD1 HIS A  85      11.785  13.100 -13.113  1.00  1.28           H  
ATOM   1359  HD2 HIS A  85      12.495  16.695 -15.179  1.00  1.28           H  
ATOM   1360  HE1 HIS A  85      12.162  14.801 -11.393  1.00  1.28           H  
ATOM   1361  N   VAL A  86      11.109  12.981 -18.817  1.00  1.34           N  
ATOM   1362  CA  VAL A  86      11.200  12.042 -19.939  1.00  1.34           C  
ATOM   1363  C   VAL A  86      11.777  12.724 -21.167  1.00  1.34           C  
ATOM   1364  O   VAL A  86      12.674  12.196 -21.828  1.00  1.34           O  
ATOM   1365  CB  VAL A  86       9.814  11.469 -20.311  1.00  1.34           C  
ATOM   1366  CG1 VAL A  86       9.895  10.676 -21.614  1.00  1.34           C  
ATOM   1367  CG2 VAL A  86       9.330  10.548 -19.249  1.00  1.34           C  
ATOM   1368  H   VAL A  86      10.210  13.143 -18.363  1.00  1.34           H  
ATOM   1369  HA  VAL A  86      11.852  11.218 -19.646  1.00  1.34           H  
ATOM   1370  HB  VAL A  86       9.112  12.297 -20.440  1.00  1.34           H  
ATOM   1371 1HG1 VAL A  86       8.906  10.284 -21.861  1.00  1.34           H  
ATOM   1372 2HG1 VAL A  86      10.238  11.327 -22.417  1.00  1.34           H  
ATOM   1373 3HG1 VAL A  86      10.591   9.848 -21.490  1.00  1.34           H  
ATOM   1374 1HG2 VAL A  86       8.379  10.175 -19.533  1.00  1.34           H  
ATOM   1375 2HG2 VAL A  86      10.025   9.720 -19.151  1.00  1.34           H  
ATOM   1376 3HG2 VAL A  86       9.249  11.073 -18.309  1.00  1.34           H  
ATOM   1377  N   ARG A  87      11.301  13.933 -21.430  1.00  1.38           N  
ATOM   1378  CA  ARG A  87      11.717  14.738 -22.569  1.00  1.38           C  
ATOM   1379  C   ARG A  87      13.198  15.119 -22.545  1.00  1.38           C  
ATOM   1380  O   ARG A  87      13.761  15.484 -23.579  1.00  1.38           O  
ATOM   1381  CB  ARG A  87      10.868  15.994 -22.632  1.00  1.38           C  
ATOM   1382  CG  ARG A  87       9.418  15.757 -23.046  1.00  1.38           C  
ATOM   1383  CD  ARG A  87       8.608  16.994 -22.932  1.00  1.38           C  
ATOM   1384  NE  ARG A  87       7.226  16.783 -23.341  1.00  1.38           N  
ATOM   1385  CZ  ARG A  87       6.229  17.673 -23.162  1.00  1.38           C  
ATOM   1386  NH1 ARG A  87       6.469  18.824 -22.572  1.00  1.38           N  
ATOM   1387  NH2 ARG A  87       5.008  17.389 -23.580  1.00  1.38           N  
ATOM   1388  H   ARG A  87      10.571  14.312 -20.822  1.00  1.38           H  
ATOM   1389  HA  ARG A  87      11.531  14.158 -23.471  1.00  1.38           H  
ATOM   1390 1HB  ARG A  87      10.855  16.466 -21.647  1.00  1.38           H  
ATOM   1391 2HB  ARG A  87      11.310  16.703 -23.331  1.00  1.38           H  
ATOM   1392 1HG  ARG A  87       9.390  15.426 -24.083  1.00  1.38           H  
ATOM   1393 2HG  ARG A  87       8.977  14.989 -22.414  1.00  1.38           H  
ATOM   1394 1HD  ARG A  87       8.609  17.322 -21.891  1.00  1.38           H  
ATOM   1395 2HD  ARG A  87       9.037  17.773 -23.560  1.00  1.38           H  
ATOM   1396  HE  ARG A  87       7.001  15.911 -23.800  1.00  1.38           H  
ATOM   1397 1HH1 ARG A  87       7.403  19.042 -22.250  1.00  1.38           H  
ATOM   1398 2HH1 ARG A  87       5.721  19.491 -22.441  1.00  1.38           H  
ATOM   1399 1HH2 ARG A  87       4.822  16.506 -24.036  1.00  1.38           H  
ATOM   1400 2HH2 ARG A  87       4.262  18.057 -23.450  1.00  1.38           H  
ATOM   1401  N   ARG A  88      13.825  15.079 -21.365  1.00  1.40           N  
ATOM   1402  CA  ARG A  88      15.223  15.440 -21.225  1.00  1.40           C  
ATOM   1403  C   ARG A  88      16.081  14.196 -20.994  1.00  1.40           C  
ATOM   1404  O   ARG A  88      17.256  14.294 -20.644  1.00  1.40           O  
ATOM   1405  CB  ARG A  88      15.406  16.423 -20.083  1.00  1.40           C  
ATOM   1406  CG  ARG A  88      14.661  17.748 -20.267  1.00  1.40           C  
ATOM   1407  CD  ARG A  88      14.919  18.677 -19.147  1.00  1.40           C  
ATOM   1408  NE  ARG A  88      16.246  19.249 -19.242  1.00  1.40           N  
ATOM   1409  CZ  ARG A  88      16.547  20.379 -19.897  1.00  1.40           C  
ATOM   1410  NH1 ARG A  88      15.615  21.097 -20.488  1.00  1.40           N  
ATOM   1411  NH2 ARG A  88      17.798  20.740 -19.926  1.00  1.40           N  
ATOM   1412  H   ARG A  88      13.340  14.746 -20.534  1.00  1.40           H  
ATOM   1413  HA  ARG A  88      15.554  15.920 -22.145  1.00  1.40           H  
ATOM   1414 1HB  ARG A  88      15.022  15.976 -19.169  1.00  1.40           H  
ATOM   1415 2HB  ARG A  88      16.465  16.637 -19.932  1.00  1.40           H  
ATOM   1416 1HG  ARG A  88      14.998  18.221 -21.187  1.00  1.40           H  
ATOM   1417 2HG  ARG A  88      13.593  17.564 -20.330  1.00  1.40           H  
ATOM   1418 1HD  ARG A  88      14.193  19.488 -19.164  1.00  1.40           H  
ATOM   1419 2HD  ARG A  88      14.843  18.138 -18.203  1.00  1.40           H  
ATOM   1420  HE  ARG A  88      17.044  18.752 -18.829  1.00  1.40           H  
ATOM   1421 1HH1 ARG A  88      14.651  20.800 -20.452  1.00  1.40           H  
ATOM   1422 2HH1 ARG A  88      15.868  21.946 -20.970  1.00  1.40           H  
ATOM   1423 1HH2 ARG A  88      18.469  20.127 -19.451  1.00  1.40           H  
ATOM   1424 2HH2 ARG A  88      18.095  21.580 -20.394  1.00  1.40           H  
ATOM   1425  N   ASN A  89      15.493  13.018 -21.206  1.00  1.38           N  
ATOM   1426  CA  ASN A  89      16.167  11.736 -21.016  1.00  1.38           C  
ATOM   1427  C   ASN A  89      16.729  11.525 -19.607  1.00  1.38           C  
ATOM   1428  O   ASN A  89      17.812  10.958 -19.433  1.00  1.38           O  
ATOM   1429  CB  ASN A  89      17.266  11.555 -22.051  1.00  1.38           C  
ATOM   1430  CG  ASN A  89      16.734  11.493 -23.463  1.00  1.38           C  
ATOM   1431  OD1 ASN A  89      15.796  10.744 -23.765  1.00  1.38           O  
ATOM   1432  ND2 ASN A  89      17.321  12.274 -24.338  1.00  1.38           N  
ATOM   1433  H   ASN A  89      14.518  12.983 -21.499  1.00  1.38           H  
ATOM   1434  HA  ASN A  89      15.424  10.951 -21.173  1.00  1.38           H  
ATOM   1435 1HB  ASN A  89      17.993  12.360 -21.984  1.00  1.38           H  
ATOM   1436 2HB  ASN A  89      17.798  10.629 -21.842  1.00  1.38           H  
ATOM   1437 1HD2 ASN A  89      17.013  12.281 -25.290  1.00  1.38           H  
ATOM   1438 2HD2 ASN A  89      18.075  12.867 -24.052  1.00  1.38           H  
ATOM   1439  N   VAL A  90      15.976  11.944 -18.596  1.00  1.35           N  
ATOM   1440  CA  VAL A  90      16.370  11.727 -17.213  1.00  1.35           C  
ATOM   1441  C   VAL A  90      16.086  10.271 -16.891  1.00  1.35           C  
ATOM   1442  O   VAL A  90      15.060   9.737 -17.296  1.00  1.35           O  
ATOM   1443  CB  VAL A  90      15.584  12.637 -16.259  1.00  1.35           C  
ATOM   1444  CG1 VAL A  90      15.929  12.333 -14.796  1.00  1.35           C  
ATOM   1445  CG2 VAL A  90      15.849  14.101 -16.599  1.00  1.35           C  
ATOM   1446  H   VAL A  90      15.094  12.424 -18.787  1.00  1.35           H  
ATOM   1447  HA  VAL A  90      17.436  11.914 -17.101  1.00  1.35           H  
ATOM   1448  HB  VAL A  90      14.546  12.427 -16.390  1.00  1.35           H  
ATOM   1449 1HG1 VAL A  90      15.332  12.975 -14.143  1.00  1.35           H  
ATOM   1450 2HG1 VAL A  90      15.701  11.291 -14.571  1.00  1.35           H  
ATOM   1451 3HG1 VAL A  90      16.986  12.517 -14.622  1.00  1.35           H  
ATOM   1452 1HG2 VAL A  90      15.259  14.739 -15.943  1.00  1.35           H  
ATOM   1453 2HG2 VAL A  90      16.887  14.325 -16.470  1.00  1.35           H  
ATOM   1454 3HG2 VAL A  90      15.565  14.278 -17.633  1.00  1.35           H  
ATOM   1455  N   LYS A  91      17.021   9.610 -16.234  1.00  1.29           N  
ATOM   1456  CA  LYS A  91      16.846   8.213 -15.862  1.00  1.29           C  
ATOM   1457  C   LYS A  91      16.527   8.081 -14.369  1.00  1.29           C  
ATOM   1458  O   LYS A  91      16.971   8.920 -13.582  1.00  1.29           O  
ATOM   1459  CB  LYS A  91      18.117   7.425 -16.184  1.00  1.29           C  
ATOM   1460  CG  LYS A  91      18.443   7.342 -17.660  1.00  1.29           C  
ATOM   1461  CD  LYS A  91      19.683   6.487 -17.890  1.00  1.29           C  
ATOM   1462  CE  LYS A  91      20.022   6.379 -19.372  1.00  1.29           C  
ATOM   1463  NZ  LYS A  91      21.229   5.533 -19.603  1.00  1.29           N  
ATOM   1464  H   LYS A  91      17.855  10.102 -15.970  1.00  1.29           H  
ATOM   1465  HA  LYS A  91      16.029   7.824 -16.457  1.00  1.29           H  
ATOM   1466 1HB  LYS A  91      18.967   7.889 -15.694  1.00  1.29           H  
ATOM   1467 2HB  LYS A  91      18.054   6.414 -15.802  1.00  1.29           H  
ATOM   1468 1HG  LYS A  91      17.599   6.904 -18.196  1.00  1.29           H  
ATOM   1469 2HG  LYS A  91      18.619   8.346 -18.056  1.00  1.29           H  
ATOM   1470 1HD  LYS A  91      20.532   6.927 -17.361  1.00  1.29           H  
ATOM   1471 2HD  LYS A  91      19.518   5.484 -17.488  1.00  1.29           H  
ATOM   1472 1HE  LYS A  91      19.176   5.940 -19.899  1.00  1.29           H  
ATOM   1473 2HE  LYS A  91      20.207   7.377 -19.771  1.00  1.29           H  
ATOM   1474 1HZ  LYS A  91      21.423   5.482 -20.593  1.00  1.29           H  
ATOM   1475 2HZ  LYS A  91      22.022   5.937 -19.124  1.00  1.29           H  
ATOM   1476 3HZ  LYS A  91      21.059   4.603 -19.243  1.00  1.29           H  
ATOM   1477  N   PRO A  92      15.850   6.991 -13.926  1.00  1.23           N  
ATOM   1478  CA  PRO A  92      15.575   6.646 -12.532  1.00  1.23           C  
ATOM   1479  C   PRO A  92      16.840   6.710 -11.676  1.00  1.23           C  
ATOM   1480  O   PRO A  92      16.812   7.109 -10.513  1.00  1.23           O  
ATOM   1481  CB  PRO A  92      15.052   5.215 -12.648  1.00  1.23           C  
ATOM   1482  CG  PRO A  92      14.403   5.169 -14.011  1.00  1.23           C  
ATOM   1483  CD  PRO A  92      15.287   6.005 -14.891  1.00  1.23           C  
ATOM   1484  HA  PRO A  92      14.784   7.288 -12.141  1.00  1.23           H  
ATOM   1485 1HB  PRO A  92      15.883   4.502 -12.540  1.00  1.23           H  
ATOM   1486 2HB  PRO A  92      14.346   5.011 -11.834  1.00  1.23           H  
ATOM   1487 1HG  PRO A  92      14.313   4.131 -14.361  1.00  1.23           H  
ATOM   1488 2HG  PRO A  92      13.386   5.581 -13.971  1.00  1.23           H  
ATOM   1489 1HD  PRO A  92      16.067   5.386 -15.347  1.00  1.23           H  
ATOM   1490 2HD  PRO A  92      14.638   6.479 -15.633  1.00  1.23           H  
ATOM   1491  N   GLU A  93      17.968   6.420 -12.319  1.00  1.17           N  
ATOM   1492  CA  GLU A  93      19.298   6.390 -11.732  1.00  1.17           C  
ATOM   1493  C   GLU A  93      19.744   7.735 -11.161  1.00  1.17           C  
ATOM   1494  O   GLU A  93      20.606   7.780 -10.283  1.00  1.17           O  
ATOM   1495  CB  GLU A  93      20.298   5.970 -12.810  1.00  1.17           C  
ATOM   1496  CG  GLU A  93      20.142   4.534 -13.297  1.00  1.17           C  
ATOM   1497  CD  GLU A  93      21.121   4.168 -14.401  1.00  1.17           C  
ATOM   1498  OE1 GLU A  93      21.842   5.031 -14.850  1.00  1.17           O  
ATOM   1499  OE2 GLU A  93      21.138   3.025 -14.796  1.00  1.17           O  
ATOM   1500  H   GLU A  93      17.900   6.142 -13.283  1.00  1.17           H  
ATOM   1501  HA  GLU A  93      19.299   5.658 -10.925  1.00  1.17           H  
ATOM   1502 1HB  GLU A  93      20.193   6.632 -13.673  1.00  1.17           H  
ATOM   1503 2HB  GLU A  93      21.311   6.089 -12.429  1.00  1.17           H  
ATOM   1504 1HG  GLU A  93      20.287   3.858 -12.455  1.00  1.17           H  
ATOM   1505 2HG  GLU A  93      19.122   4.403 -13.663  1.00  1.17           H  
ATOM   1506  N   HIS A  94      19.185   8.829 -11.675  1.00  1.12           N  
ATOM   1507  CA  HIS A  94      19.565  10.159 -11.235  1.00  1.12           C  
ATOM   1508  C   HIS A  94      18.677  10.686 -10.114  1.00  1.12           C  
ATOM   1509  O   HIS A  94      19.017  11.672  -9.450  1.00  1.12           O  
ATOM   1510  CB  HIS A  94      19.484  11.133 -12.415  1.00  1.12           C  
ATOM   1511  CG  HIS A  94      20.494  10.889 -13.505  1.00  1.12           C  
ATOM   1512  ND1 HIS A  94      21.838  11.127 -13.341  1.00  1.12           N  
ATOM   1513  CD2 HIS A  94      20.348  10.444 -14.766  1.00  1.12           C  
ATOM   1514  CE1 HIS A  94      22.471  10.848 -14.467  1.00  1.12           C  
ATOM   1515  NE2 HIS A  94      21.589  10.431 -15.344  1.00  1.12           N  
ATOM   1516  H   HIS A  94      18.458   8.741 -12.382  1.00  1.12           H  
ATOM   1517  HA  HIS A  94      20.589  10.138 -10.870  1.00  1.12           H  
ATOM   1518 1HB  HIS A  94      18.486  11.069 -12.859  1.00  1.12           H  
ATOM   1519 2HB  HIS A  94      19.614  12.152 -12.053  1.00  1.12           H  
ATOM   1520  HD2 HIS A  94      19.436  10.167 -15.231  1.00  1.12           H  
ATOM   1521  HE1 HIS A  94      23.535  10.944 -14.648  1.00  1.12           H  
ATOM   1522  HE2 HIS A  94      21.787  10.149 -16.293  1.00  1.12           H  
ATOM   1523  N   TYR A  95      17.553  10.030  -9.853  1.00  1.08           N  
ATOM   1524  CA  TYR A  95      16.645  10.572  -8.856  1.00  1.08           C  
ATOM   1525  C   TYR A  95      17.239  10.681  -7.456  1.00  1.08           C  
ATOM   1526  O   TYR A  95      17.017  11.702  -6.811  1.00  1.08           O  
ATOM   1527  CB  TYR A  95      15.342   9.805  -8.867  1.00  1.08           C  
ATOM   1528  CG  TYR A  95      14.417  10.256  -9.925  1.00  1.08           C  
ATOM   1529  CD1 TYR A  95      14.608   9.834 -11.204  1.00  1.08           C  
ATOM   1530  CD2 TYR A  95      13.350  11.054  -9.612  1.00  1.08           C  
ATOM   1531  CE1 TYR A  95      13.738  10.194 -12.195  1.00  1.08           C  
ATOM   1532  CE2 TYR A  95      12.483  11.423 -10.591  1.00  1.08           C  
ATOM   1533  CZ  TYR A  95      12.664  10.994 -11.881  1.00  1.08           C  
ATOM   1534  OH  TYR A  95      11.781  11.365 -12.858  1.00  1.08           O  
ATOM   1535  H   TYR A  95      17.315   9.162 -10.336  1.00  1.08           H  
ATOM   1536  HA  TYR A  95      16.402  11.590  -9.167  1.00  1.08           H  
ATOM   1537 1HB  TYR A  95      15.531   8.763  -9.043  1.00  1.08           H  
ATOM   1538 2HB  TYR A  95      14.845   9.896  -7.906  1.00  1.08           H  
ATOM   1539  HD1 TYR A  95      15.460   9.213 -11.428  1.00  1.08           H  
ATOM   1540  HD2 TYR A  95      13.195  11.387  -8.589  1.00  1.08           H  
ATOM   1541  HE1 TYR A  95      13.899   9.850 -13.221  1.00  1.08           H  
ATOM   1542  HE2 TYR A  95      11.654  12.046 -10.348  1.00  1.08           H  
ATOM   1543  HH  TYR A  95      12.023  10.911 -13.699  1.00  1.08           H  
ATOM   1544  N   PRO A  96      17.992   9.683  -6.933  1.00  1.04           N  
ATOM   1545  CA  PRO A  96      18.654   9.728  -5.643  1.00  1.04           C  
ATOM   1546  C   PRO A  96      19.658  10.865  -5.531  1.00  1.04           C  
ATOM   1547  O   PRO A  96      20.007  11.292  -4.430  1.00  1.04           O  
ATOM   1548  CB  PRO A  96      19.365   8.373  -5.568  1.00  1.04           C  
ATOM   1549  CG  PRO A  96      18.603   7.481  -6.506  1.00  1.04           C  
ATOM   1550  CD  PRO A  96      18.193   8.383  -7.631  1.00  1.04           C  
ATOM   1551  HA  PRO A  96      17.889   9.809  -4.857  1.00  1.04           H  
ATOM   1552 1HB  PRO A  96      20.421   8.496  -5.866  1.00  1.04           H  
ATOM   1553 2HB  PRO A  96      19.366   8.004  -4.533  1.00  1.04           H  
ATOM   1554 1HG  PRO A  96      19.245   6.655  -6.849  1.00  1.04           H  
ATOM   1555 2HG  PRO A  96      17.744   7.026  -5.997  1.00  1.04           H  
ATOM   1556 1HD  PRO A  96      19.025   8.439  -8.340  1.00  1.04           H  
ATOM   1557 2HD  PRO A  96      17.293   7.985  -8.070  1.00  1.04           H  
ATOM   1558  N   LEU A  97      20.135  11.376  -6.671  1.00  1.01           N  
ATOM   1559  CA  LEU A  97      21.146  12.407  -6.638  1.00  1.01           C  
ATOM   1560  C   LEU A  97      20.440  13.718  -6.478  1.00  1.01           C  
ATOM   1561  O   LEU A  97      20.850  14.584  -5.698  1.00  1.01           O  
ATOM   1562  CB  LEU A  97      21.905  12.403  -7.949  1.00  1.01           C  
ATOM   1563  CG  LEU A  97      22.546  11.090  -8.279  1.00  1.01           C  
ATOM   1564  CD1 LEU A  97      23.239  11.214  -9.596  1.00  1.01           C  
ATOM   1565  CD2 LEU A  97      23.454  10.678  -7.177  1.00  1.01           C  
ATOM   1566  H   LEU A  97      19.802  11.077  -7.582  1.00  1.01           H  
ATOM   1567  HA  LEU A  97      21.819  12.246  -5.796  1.00  1.01           H  
ATOM   1568 1HB  LEU A  97      21.226  12.660  -8.759  1.00  1.01           H  
ATOM   1569 2HB  LEU A  97      22.687  13.159  -7.903  1.00  1.01           H  
ATOM   1570  HG  LEU A  97      21.766  10.329  -8.394  1.00  1.01           H  
ATOM   1571 1HD1 LEU A  97      23.672  10.258  -9.843  1.00  1.01           H  
ATOM   1572 2HD1 LEU A  97      22.521  11.502 -10.365  1.00  1.01           H  
ATOM   1573 3HD1 LEU A  97      24.014  11.966  -9.528  1.00  1.01           H  
ATOM   1574 1HD2 LEU A  97      23.912   9.719  -7.414  1.00  1.01           H  
ATOM   1575 2HD2 LEU A  97      24.200  11.413  -7.068  1.00  1.01           H  
ATOM   1576 3HD2 LEU A  97      22.890  10.592  -6.248  1.00  1.01           H  
ATOM   1577  N   VAL A  98      19.325  13.835  -7.185  1.00  0.98           N  
ATOM   1578  CA  VAL A  98      18.548  15.038  -7.093  1.00  0.98           C  
ATOM   1579  C   VAL A  98      17.982  15.111  -5.686  1.00  0.98           C  
ATOM   1580  O   VAL A  98      18.103  16.146  -5.038  1.00  0.98           O  
ATOM   1581  CB  VAL A  98      17.436  15.052  -8.150  1.00  0.98           C  
ATOM   1582  CG1 VAL A  98      16.518  16.258  -7.924  1.00  0.98           C  
ATOM   1583  CG2 VAL A  98      18.081  15.093  -9.539  1.00  0.98           C  
ATOM   1584  H   VAL A  98      19.041  13.082  -7.815  1.00  0.98           H  
ATOM   1585  HA  VAL A  98      19.194  15.897  -7.260  1.00  0.98           H  
ATOM   1586  HB  VAL A  98      16.832  14.146  -8.054  1.00  0.98           H  
ATOM   1587 1HG1 VAL A  98      15.726  16.261  -8.670  1.00  0.98           H  
ATOM   1588 2HG1 VAL A  98      16.079  16.189  -6.933  1.00  0.98           H  
ATOM   1589 3HG1 VAL A  98      17.094  17.180  -8.003  1.00  0.98           H  
ATOM   1590 1HG2 VAL A  98      17.306  15.091 -10.303  1.00  0.98           H  
ATOM   1591 2HG2 VAL A  98      18.677  15.991  -9.629  1.00  0.98           H  
ATOM   1592 3HG2 VAL A  98      18.719  14.218  -9.666  1.00  0.98           H  
ATOM   1593  N   LYS A  99      17.415  13.995  -5.197  1.00  0.95           N  
ATOM   1594  CA  LYS A  99      16.848  13.932  -3.853  1.00  0.95           C  
ATOM   1595  C   LYS A  99      17.856  14.316  -2.787  1.00  0.95           C  
ATOM   1596  O   LYS A  99      17.573  15.167  -1.940  1.00  0.95           O  
ATOM   1597  CB  LYS A  99      16.275  12.543  -3.569  1.00  0.95           C  
ATOM   1598  CG  LYS A  99      15.667  12.380  -2.164  1.00  0.95           C  
ATOM   1599  CD  LYS A  99      14.901  11.040  -2.002  1.00  0.95           C  
ATOM   1600  CE  LYS A  99      15.840   9.822  -2.042  1.00  0.95           C  
ATOM   1601  NZ  LYS A  99      15.124   8.532  -1.701  1.00  0.95           N  
ATOM   1602  H   LYS A  99      17.363  13.167  -5.786  1.00  0.95           H  
ATOM   1603  HA  LYS A  99      16.031  14.642  -3.800  1.00  0.95           H  
ATOM   1604 1HB  LYS A  99      15.509  12.308  -4.308  1.00  0.95           H  
ATOM   1605 2HB  LYS A  99      17.067  11.804  -3.678  1.00  0.95           H  
ATOM   1606 1HG  LYS A  99      16.474  12.403  -1.431  1.00  0.95           H  
ATOM   1607 2HG  LYS A  99      15.004  13.208  -1.956  1.00  0.95           H  
ATOM   1608 1HD  LYS A  99      14.364  11.043  -1.047  1.00  0.95           H  
ATOM   1609 2HD  LYS A  99      14.162  10.944  -2.803  1.00  0.95           H  
ATOM   1610 1HE  LYS A  99      16.255   9.736  -3.043  1.00  0.95           H  
ATOM   1611 2HE  LYS A  99      16.654   9.973  -1.334  1.00  0.95           H  
ATOM   1612 1HZ  LYS A  99      15.766   7.758  -1.744  1.00  0.95           H  
ATOM   1613 2HZ  LYS A  99      14.746   8.591  -0.760  1.00  0.95           H  
ATOM   1614 3HZ  LYS A  99      14.367   8.372  -2.364  1.00  0.95           H  
ATOM   1615  N   GLU A 100      19.061  13.740  -2.834  1.00  0.92           N  
ATOM   1616  CA  GLU A 100      20.054  14.099  -1.834  1.00  0.92           C  
ATOM   1617  C   GLU A 100      20.298  15.599  -1.854  1.00  0.92           C  
ATOM   1618  O   GLU A 100      20.393  16.241  -0.801  1.00  0.92           O  
ATOM   1619  CB  GLU A 100      21.385  13.390  -2.095  1.00  0.92           C  
ATOM   1620  CG  GLU A 100      22.452  13.660  -1.023  1.00  0.92           C  
ATOM   1621  CD  GLU A 100      23.781  13.012  -1.323  1.00  0.92           C  
ATOM   1622  OE1 GLU A 100      24.366  13.367  -2.327  1.00  0.92           O  
ATOM   1623  OE2 GLU A 100      24.222  12.195  -0.559  1.00  0.92           O  
ATOM   1624  H   GLU A 100      19.294  13.032  -3.533  1.00  0.92           H  
ATOM   1625  HA  GLU A 100      19.680  13.818  -0.852  1.00  0.92           H  
ATOM   1626 1HB  GLU A 100      21.219  12.313  -2.149  1.00  0.92           H  
ATOM   1627 2HB  GLU A 100      21.781  13.706  -3.065  1.00  0.92           H  
ATOM   1628 1HG  GLU A 100      22.594  14.739  -0.940  1.00  0.92           H  
ATOM   1629 2HG  GLU A 100      22.084  13.296  -0.064  1.00  0.92           H  
ATOM   1630  N   CYS A 101      20.390  16.163  -3.057  1.00  0.88           N  
ATOM   1631  CA  CYS A 101      20.666  17.573  -3.210  1.00  0.88           C  
ATOM   1632  C   CYS A 101      19.470  18.449  -2.834  1.00  0.88           C  
ATOM   1633  O   CYS A 101      19.659  19.574  -2.356  1.00  0.88           O  
ATOM   1634  CB  CYS A 101      21.101  17.820  -4.638  1.00  0.88           C  
ATOM   1635  SG  CYS A 101      22.674  17.032  -4.986  1.00  0.88           S  
ATOM   1636  H   CYS A 101      20.308  15.588  -3.901  1.00  0.88           H  
ATOM   1637  HA  CYS A 101      21.499  17.826  -2.556  1.00  0.88           H  
ATOM   1638 1HB  CYS A 101      20.358  17.423  -5.332  1.00  0.88           H  
ATOM   1639 2HB  CYS A 101      21.201  18.893  -4.825  1.00  0.88           H  
ATOM   1640  HG  CYS A 101      22.124  15.799  -5.174  1.00  0.88           H  
ATOM   1641  N   LEU A 102      18.235  17.927  -2.981  1.00  0.85           N  
ATOM   1642  CA  LEU A 102      17.070  18.723  -2.609  1.00  0.85           C  
ATOM   1643  C   LEU A 102      17.150  18.937  -1.114  1.00  0.85           C  
ATOM   1644  O   LEU A 102      16.944  20.040  -0.597  1.00  0.85           O  
ATOM   1645  CB  LEU A 102      15.729  17.985  -2.825  1.00  0.85           C  
ATOM   1646  CG  LEU A 102      15.256  17.596  -4.239  1.00  0.85           C  
ATOM   1647  CD1 LEU A 102      13.969  16.799  -4.108  1.00  0.85           C  
ATOM   1648  CD2 LEU A 102      15.090  18.771  -5.075  1.00  0.85           C  
ATOM   1649  H   LEU A 102      18.121  17.004  -3.399  1.00  0.85           H  
ATOM   1650  HA  LEU A 102      17.082  19.668  -3.128  1.00  0.85           H  
ATOM   1651 1HB  LEU A 102      15.766  17.059  -2.251  1.00  0.85           H  
ATOM   1652 2HB  LEU A 102      14.944  18.604  -2.397  1.00  0.85           H  
ATOM   1653  HG  LEU A 102      15.966  16.962  -4.686  1.00  0.85           H  
ATOM   1654 1HD1 LEU A 102      13.628  16.488  -5.094  1.00  0.85           H  
ATOM   1655 2HD1 LEU A 102      14.145  15.923  -3.494  1.00  0.85           H  
ATOM   1656 3HD1 LEU A 102      13.214  17.414  -3.639  1.00  0.85           H  
ATOM   1657 1HD2 LEU A 102      14.756  18.477  -6.069  1.00  0.85           H  
ATOM   1658 2HD2 LEU A 102      14.362  19.429  -4.625  1.00  0.85           H  
ATOM   1659 3HD2 LEU A 102      16.049  19.258  -5.147  1.00  0.85           H  
ATOM   1660  N   LEU A 103      17.501  17.850  -0.424  1.00  0.83           N  
ATOM   1661  CA  LEU A 103      17.561  17.821   1.019  1.00  0.83           C  
ATOM   1662  C   LEU A 103      18.694  18.652   1.569  1.00  0.83           C  
ATOM   1663  O   LEU A 103      18.480  19.434   2.499  1.00  0.83           O  
ATOM   1664  CB  LEU A 103      17.736  16.368   1.443  1.00  0.83           C  
ATOM   1665  CG  LEU A 103      16.543  15.501   1.173  1.00  0.83           C  
ATOM   1666  CD1 LEU A 103      16.908  14.076   1.361  1.00  0.83           C  
ATOM   1667  CD2 LEU A 103      15.452  15.891   2.110  1.00  0.83           C  
ATOM   1668  H   LEU A 103      17.681  16.985  -0.941  1.00  0.83           H  
ATOM   1669  HA  LEU A 103      16.622  18.206   1.409  1.00  0.83           H  
ATOM   1670 1HB  LEU A 103      18.576  15.944   0.903  1.00  0.83           H  
ATOM   1671 2HB  LEU A 103      17.953  16.331   2.504  1.00  0.83           H  
ATOM   1672  HG  LEU A 103      16.219  15.637   0.148  1.00  0.83           H  
ATOM   1673 1HD1 LEU A 103      16.042  13.446   1.166  1.00  0.83           H  
ATOM   1674 2HD1 LEU A 103      17.708  13.819   0.668  1.00  0.83           H  
ATOM   1675 3HD1 LEU A 103      17.252  13.936   2.380  1.00  0.83           H  
ATOM   1676 1HD2 LEU A 103      14.588  15.275   1.916  1.00  0.83           H  
ATOM   1677 2HD2 LEU A 103      15.777  15.746   3.141  1.00  0.83           H  
ATOM   1678 3HD2 LEU A 103      15.205  16.937   1.949  1.00  0.83           H  
ATOM   1679  N   GLN A 104      19.886  18.535   0.977  1.00  0.81           N  
ATOM   1680  CA  GLN A 104      21.010  19.316   1.466  1.00  0.81           C  
ATOM   1681  C   GLN A 104      20.755  20.797   1.302  1.00  0.81           C  
ATOM   1682  O   GLN A 104      20.996  21.574   2.221  1.00  0.81           O  
ATOM   1683  CB  GLN A 104      22.325  18.950   0.775  1.00  0.81           C  
ATOM   1684  CG  GLN A 104      23.523  19.771   1.330  1.00  0.81           C  
ATOM   1685  CD  GLN A 104      24.893  19.415   0.724  1.00  0.81           C  
ATOM   1686  OE1 GLN A 104      25.093  18.305   0.179  1.00  0.81           O  
ATOM   1687  NE2 GLN A 104      25.840  20.345   0.824  1.00  0.81           N  
ATOM   1688  H   GLN A 104      20.016  17.869   0.213  1.00  0.81           H  
ATOM   1689  HA  GLN A 104      21.124  19.115   2.532  1.00  0.81           H  
ATOM   1690 1HB  GLN A 104      22.526  17.888   0.918  1.00  0.81           H  
ATOM   1691 2HB  GLN A 104      22.228  19.122  -0.293  1.00  0.81           H  
ATOM   1692 1HG  GLN A 104      23.335  20.827   1.122  1.00  0.81           H  
ATOM   1693 2HG  GLN A 104      23.579  19.622   2.409  1.00  0.81           H  
ATOM   1694 1HE2 GLN A 104      26.752  20.181   0.458  1.00  0.81           H  
ATOM   1695 2HE2 GLN A 104      25.643  21.253   1.265  1.00  0.81           H  
ATOM   1696  N   ALA A 105      20.260  21.207   0.136  1.00  0.80           N  
ATOM   1697  CA  ALA A 105      20.037  22.625  -0.075  1.00  0.80           C  
ATOM   1698  C   ALA A 105      19.043  23.192   0.919  1.00  0.80           C  
ATOM   1699  O   ALA A 105      19.261  24.264   1.491  1.00  0.80           O  
ATOM   1700  CB  ALA A 105      19.517  22.844  -1.452  1.00  0.80           C  
ATOM   1701  H   ALA A 105      20.049  20.547  -0.616  1.00  0.80           H  
ATOM   1702  HA  ALA A 105      20.990  23.143   0.052  1.00  0.80           H  
ATOM   1703 1HB  ALA A 105      19.370  23.903  -1.627  1.00  0.80           H  
ATOM   1704 2HB  ALA A 105      20.224  22.454  -2.167  1.00  0.80           H  
ATOM   1705 3HB  ALA A 105      18.570  22.318  -1.543  1.00  0.80           H  
ATOM   1706  N   ILE A 106      17.973  22.443   1.187  1.00  0.80           N  
ATOM   1707  CA  ILE A 106      16.999  22.919   2.140  1.00  0.80           C  
ATOM   1708  C   ILE A 106      17.640  22.994   3.511  1.00  0.80           C  
ATOM   1709  O   ILE A 106      17.492  23.997   4.207  1.00  0.80           O  
ATOM   1710  CB  ILE A 106      15.741  22.030   2.168  1.00  0.80           C  
ATOM   1711  CG1 ILE A 106      14.987  22.168   0.853  1.00  0.80           C  
ATOM   1712  CG2 ILE A 106      14.850  22.441   3.285  1.00  0.80           C  
ATOM   1713  CD1 ILE A 106      13.924  21.153   0.661  1.00  0.80           C  
ATOM   1714  H   ILE A 106      17.812  21.554   0.702  1.00  0.80           H  
ATOM   1715  HA  ILE A 106      16.693  23.924   1.854  1.00  0.80           H  
ATOM   1716  HB  ILE A 106      16.036  20.983   2.285  1.00  0.80           H  
ATOM   1717 1HG1 ILE A 106      14.522  23.143   0.820  1.00  0.80           H  
ATOM   1718 2HG1 ILE A 106      15.694  22.088   0.030  1.00  0.80           H  
ATOM   1719 1HG2 ILE A 106      13.975  21.812   3.278  1.00  0.80           H  
ATOM   1720 2HG2 ILE A 106      15.373  22.339   4.235  1.00  0.80           H  
ATOM   1721 3HG2 ILE A 106      14.555  23.468   3.134  1.00  0.80           H  
ATOM   1722 1HD1 ILE A 106      13.441  21.325  -0.299  1.00  0.80           H  
ATOM   1723 2HD1 ILE A 106      14.376  20.170   0.672  1.00  0.80           H  
ATOM   1724 3HD1 ILE A 106      13.184  21.224   1.460  1.00  0.80           H  
ATOM   1725  N   GLU A 107      18.390  21.954   3.897  1.00  0.83           N  
ATOM   1726  CA  GLU A 107      19.021  21.962   5.204  1.00  0.83           C  
ATOM   1727  C   GLU A 107      19.954  23.161   5.385  1.00  0.83           C  
ATOM   1728  O   GLU A 107      19.905  23.847   6.412  1.00  0.83           O  
ATOM   1729  CB  GLU A 107      19.777  20.650   5.472  1.00  0.83           C  
ATOM   1730  CG  GLU A 107      20.365  20.529   6.889  1.00  0.83           C  
ATOM   1731  CD  GLU A 107      21.052  19.199   7.172  1.00  0.83           C  
ATOM   1732  OE1 GLU A 107      21.115  18.368   6.300  1.00  0.83           O  
ATOM   1733  OE2 GLU A 107      21.502  19.024   8.280  1.00  0.83           O  
ATOM   1734  H   GLU A 107      18.504  21.143   3.289  1.00  0.83           H  
ATOM   1735  HA  GLU A 107      18.242  22.032   5.918  1.00  0.83           H  
ATOM   1736 1HB  GLU A 107      19.107  19.809   5.306  1.00  0.83           H  
ATOM   1737 2HB  GLU A 107      20.596  20.556   4.758  1.00  0.83           H  
ATOM   1738 1HG  GLU A 107      21.076  21.340   7.045  1.00  0.83           H  
ATOM   1739 2HG  GLU A 107      19.562  20.646   7.602  1.00  0.83           H  
ATOM   1740  N   GLU A 108      20.759  23.465   4.364  1.00  0.88           N  
ATOM   1741  CA  GLU A 108      21.689  24.587   4.443  1.00  0.88           C  
ATOM   1742  C   GLU A 108      20.985  25.934   4.629  1.00  0.88           C  
ATOM   1743  O   GLU A 108      21.492  26.809   5.333  1.00  0.88           O  
ATOM   1744  CB  GLU A 108      22.572  24.660   3.188  1.00  0.88           C  
ATOM   1745  CG  GLU A 108      23.648  23.562   3.047  1.00  0.88           C  
ATOM   1746  CD  GLU A 108      24.420  23.716   1.760  1.00  0.88           C  
ATOM   1747  OE1 GLU A 108      23.942  24.418   0.912  1.00  0.88           O  
ATOM   1748  OE2 GLU A 108      25.500  23.168   1.622  1.00  0.88           O  
ATOM   1749  H   GLU A 108      20.750  22.874   3.532  1.00  0.88           H  
ATOM   1750  HA  GLU A 108      22.334  24.426   5.306  1.00  0.88           H  
ATOM   1751 1HB  GLU A 108      21.931  24.598   2.304  1.00  0.88           H  
ATOM   1752 2HB  GLU A 108      23.073  25.626   3.155  1.00  0.88           H  
ATOM   1753 1HG  GLU A 108      24.336  23.628   3.887  1.00  0.88           H  
ATOM   1754 2HG  GLU A 108      23.172  22.585   3.077  1.00  0.88           H  
ATOM   1755  N   VAL A 109      19.827  26.108   3.994  1.00  0.94           N  
ATOM   1756  CA  VAL A 109      19.100  27.369   4.087  1.00  0.94           C  
ATOM   1757  C   VAL A 109      18.207  27.487   5.334  1.00  0.94           C  
ATOM   1758  O   VAL A 109      18.169  28.540   5.976  1.00  0.94           O  
ATOM   1759  CB  VAL A 109      18.250  27.578   2.826  1.00  0.94           C  
ATOM   1760  CG1 VAL A 109      17.397  28.843   2.968  1.00  0.94           C  
ATOM   1761  CG2 VAL A 109      19.175  27.698   1.604  1.00  0.94           C  
ATOM   1762  H   VAL A 109      19.469  25.358   3.398  1.00  0.94           H  
ATOM   1763  HA  VAL A 109      19.836  28.170   4.124  1.00  0.94           H  
ATOM   1764  HB  VAL A 109      17.577  26.727   2.710  1.00  0.94           H  
ATOM   1765 1HG1 VAL A 109      16.797  28.972   2.082  1.00  0.94           H  
ATOM   1766 2HG1 VAL A 109      16.749  28.759   3.832  1.00  0.94           H  
ATOM   1767 3HG1 VAL A 109      18.045  29.709   3.093  1.00  0.94           H  
ATOM   1768 1HG2 VAL A 109      18.598  27.851   0.707  1.00  0.94           H  
ATOM   1769 2HG2 VAL A 109      19.841  28.548   1.741  1.00  0.94           H  
ATOM   1770 3HG2 VAL A 109      19.766  26.786   1.503  1.00  0.94           H  
ATOM   1771  N   LEU A 110      17.450  26.433   5.643  1.00  1.00           N  
ATOM   1772  CA  LEU A 110      16.502  26.443   6.756  1.00  1.00           C  
ATOM   1773  C   LEU A 110      17.058  26.095   8.138  1.00  1.00           C  
ATOM   1774  O   LEU A 110      16.451  26.470   9.140  1.00  1.00           O  
ATOM   1775  CB  LEU A 110      15.350  25.444   6.497  1.00  1.00           C  
ATOM   1776  CG  LEU A 110      14.117  25.949   5.728  1.00  1.00           C  
ATOM   1777  CD1 LEU A 110      14.519  26.403   4.335  1.00  1.00           C  
ATOM   1778  CD2 LEU A 110      13.057  24.821   5.687  1.00  1.00           C  
ATOM   1779  H   LEU A 110      17.532  25.588   5.084  1.00  1.00           H  
ATOM   1780  HA  LEU A 110      16.081  27.445   6.812  1.00  1.00           H  
ATOM   1781 1HB  LEU A 110      15.750  24.609   5.932  1.00  1.00           H  
ATOM   1782 2HB  LEU A 110      15.007  25.067   7.459  1.00  1.00           H  
ATOM   1783  HG  LEU A 110      13.706  26.802   6.238  1.00  1.00           H  
ATOM   1784 1HD1 LEU A 110      13.637  26.770   3.806  1.00  1.00           H  
ATOM   1785 2HD1 LEU A 110      15.240  27.195   4.422  1.00  1.00           H  
ATOM   1786 3HD1 LEU A 110      14.960  25.582   3.784  1.00  1.00           H  
ATOM   1787 1HD2 LEU A 110      12.171  25.162   5.155  1.00  1.00           H  
ATOM   1788 2HD2 LEU A 110      13.458  23.959   5.185  1.00  1.00           H  
ATOM   1789 3HD2 LEU A 110      12.786  24.545   6.706  1.00  1.00           H  
ATOM   1790  N   ASN A 111      18.160  25.331   8.220  1.00  1.04           N  
ATOM   1791  CA  ASN A 111      18.609  24.786   9.507  1.00  1.04           C  
ATOM   1792  C   ASN A 111      17.392  24.119  10.185  1.00  1.04           C  
ATOM   1793  O   ASN A 111      17.125  24.361  11.361  1.00  1.04           O  
ATOM   1794  CB  ASN A 111      19.204  25.869  10.389  1.00  1.04           C  
ATOM   1795  CG  ASN A 111      20.454  26.473   9.802  1.00  1.04           C  
ATOM   1796  OD1 ASN A 111      21.321  25.761   9.278  1.00  1.04           O  
ATOM   1797  ND2 ASN A 111      20.565  27.779   9.883  1.00  1.04           N  
ATOM   1798  H   ASN A 111      18.679  25.055   7.387  1.00  1.04           H  
ATOM   1799  HA  ASN A 111      19.384  24.039   9.334  1.00  1.04           H  
ATOM   1800 1HB  ASN A 111      18.481  26.660  10.563  1.00  1.04           H  
ATOM   1801 2HB  ASN A 111      19.453  25.441  11.359  1.00  1.04           H  
ATOM   1802 1HD2 ASN A 111      21.372  28.236   9.507  1.00  1.04           H  
ATOM   1803 2HD2 ASN A 111      19.840  28.318  10.314  1.00  1.04           H  
ATOM   1804  N   PRO A 112      16.692  23.212   9.459  1.00  1.05           N  
ATOM   1805  CA  PRO A 112      15.419  22.592   9.777  1.00  1.05           C  
ATOM   1806  C   PRO A 112      15.317  21.708  11.014  1.00  1.05           C  
ATOM   1807  O   PRO A 112      14.235  21.555  11.581  1.00  1.05           O  
ATOM   1808  CB  PRO A 112      15.228  21.704   8.543  1.00  1.05           C  
ATOM   1809  CG  PRO A 112      16.547  21.438   8.016  1.00  1.05           C  
ATOM   1810  CD  PRO A 112      17.289  22.666   8.241  1.00  1.05           C  
ATOM   1811  HA  PRO A 112      14.646  23.376   9.808  1.00  1.05           H  
ATOM   1812 1HB  PRO A 112      14.819  20.773   8.821  1.00  1.05           H  
ATOM   1813 2HB  PRO A 112      14.555  22.178   7.818  1.00  1.05           H  
ATOM   1814 1HG  PRO A 112      16.991  20.568   8.530  1.00  1.05           H  
ATOM   1815 2HG  PRO A 112      16.452  21.157   6.957  1.00  1.05           H  
ATOM   1816 1HD  PRO A 112      18.344  22.437   8.359  1.00  1.05           H  
ATOM   1817 2HD  PRO A 112      17.080  23.279   7.375  1.00  1.05           H  
ATOM   1818  N   GLY A 113      16.429  21.150  11.462  1.00  1.03           N  
ATOM   1819  CA  GLY A 113      16.376  20.230  12.588  1.00  1.03           C  
ATOM   1820  C   GLY A 113      16.069  18.816  12.080  1.00  1.03           C  
ATOM   1821  O   GLY A 113      15.683  18.631  10.919  1.00  1.03           O  
ATOM   1822  H   GLY A 113      17.310  21.334  11.009  1.00  1.03           H  
ATOM   1823 1HA  GLY A 113      17.332  20.239  13.113  1.00  1.03           H  
ATOM   1824 2HA  GLY A 113      15.611  20.551  13.294  1.00  1.03           H  
ATOM   1825  N   GLU A 114      16.246  17.823  12.952  1.00  0.97           N  
ATOM   1826  CA  GLU A 114      16.061  16.409  12.600  1.00  0.97           C  
ATOM   1827  C   GLU A 114      14.658  16.002  12.139  1.00  0.97           C  
ATOM   1828  O   GLU A 114      14.514  15.317  11.123  1.00  0.97           O  
ATOM   1829  CB  GLU A 114      16.450  15.538  13.794  1.00  0.97           C  
ATOM   1830  CG  GLU A 114      16.331  14.047  13.550  1.00  0.97           C  
ATOM   1831  CD  GLU A 114      16.774  13.200  14.733  1.00  0.97           C  
ATOM   1832  OE1 GLU A 114      17.193  13.749  15.722  1.00  0.97           O  
ATOM   1833  OE2 GLU A 114      16.671  11.989  14.636  1.00  0.97           O  
ATOM   1834  H   GLU A 114      16.546  18.052  13.889  1.00  0.97           H  
ATOM   1835  HA  GLU A 114      16.747  16.186  11.782  1.00  0.97           H  
ATOM   1836 1HB  GLU A 114      17.481  15.748  14.078  1.00  0.97           H  
ATOM   1837 2HB  GLU A 114      15.818  15.786  14.647  1.00  0.97           H  
ATOM   1838 1HG  GLU A 114      15.291  13.815  13.319  1.00  0.97           H  
ATOM   1839 2HG  GLU A 114      16.932  13.792  12.679  1.00  0.97           H  
ATOM   1840  N   GLU A 115      13.613  16.438  12.851  1.00  0.91           N  
ATOM   1841  CA  GLU A 115      12.252  16.029  12.486  1.00  0.91           C  
ATOM   1842  C   GLU A 115      11.886  16.505  11.100  1.00  0.91           C  
ATOM   1843  O   GLU A 115      11.227  15.803  10.332  1.00  0.91           O  
ATOM   1844  CB  GLU A 115      11.224  16.590  13.469  1.00  0.91           C  
ATOM   1845  CG  GLU A 115      11.269  15.977  14.858  1.00  0.91           C  
ATOM   1846  CD  GLU A 115      10.277  16.605  15.812  1.00  0.91           C  
ATOM   1847  OE1 GLU A 115       9.664  17.582  15.448  1.00  0.91           O  
ATOM   1848  OE2 GLU A 115      10.134  16.104  16.903  1.00  0.91           O  
ATOM   1849  H   GLU A 115      13.770  17.025  13.659  1.00  0.91           H  
ATOM   1850  HA  GLU A 115      12.204  14.938  12.498  1.00  0.91           H  
ATOM   1851 1HB  GLU A 115      11.375  17.666  13.573  1.00  0.91           H  
ATOM   1852 2HB  GLU A 115      10.220  16.443  13.068  1.00  0.91           H  
ATOM   1853 1HG  GLU A 115      11.056  14.912  14.778  1.00  0.91           H  
ATOM   1854 2HG  GLU A 115      12.277  16.090  15.257  1.00  0.91           H  
ATOM   1855  N   VAL A 116      12.328  17.709  10.789  1.00  0.85           N  
ATOM   1856  CA  VAL A 116      12.036  18.322   9.522  1.00  0.85           C  
ATOM   1857  C   VAL A 116      12.839  17.692   8.414  1.00  0.85           C  
ATOM   1858  O   VAL A 116      12.300  17.418   7.342  1.00  0.85           O  
ATOM   1859  CB  VAL A 116      12.306  19.794   9.593  1.00  0.85           C  
ATOM   1860  CG1 VAL A 116      12.142  20.358   8.234  1.00  0.85           C  
ATOM   1861  CG2 VAL A 116      11.398  20.466  10.575  1.00  0.85           C  
ATOM   1862  H   VAL A 116      12.883  18.215  11.465  1.00  0.85           H  
ATOM   1863  HA  VAL A 116      10.995  18.179   9.290  1.00  0.85           H  
ATOM   1864  HB  VAL A 116      13.298  19.923   9.931  1.00  0.85           H  
ATOM   1865 1HG1 VAL A 116      12.361  21.416   8.251  1.00  0.85           H  
ATOM   1866 2HG1 VAL A 116      12.830  19.857   7.574  1.00  0.85           H  
ATOM   1867 3HG1 VAL A 116      11.118  20.200   7.887  1.00  0.85           H  
ATOM   1868 1HG2 VAL A 116      11.645  21.528  10.619  1.00  0.85           H  
ATOM   1869 2HG2 VAL A 116      10.387  20.354  10.260  1.00  0.85           H  
ATOM   1870 3HG2 VAL A 116      11.535  20.022  11.562  1.00  0.85           H  
ATOM   1871  N   LEU A 117      14.128  17.455   8.644  1.00  0.81           N  
ATOM   1872  CA  LEU A 117      14.914  16.841   7.595  1.00  0.81           C  
ATOM   1873  C   LEU A 117      14.303  15.493   7.243  1.00  0.81           C  
ATOM   1874  O   LEU A 117      14.120  15.190   6.062  1.00  0.81           O  
ATOM   1875  CB  LEU A 117      16.372  16.682   8.009  1.00  0.81           C  
ATOM   1876  CG  LEU A 117      17.287  16.052   6.944  1.00  0.81           C  
ATOM   1877  CD1 LEU A 117      17.291  16.943   5.679  1.00  0.81           C  
ATOM   1878  CD2 LEU A 117      18.692  15.928   7.513  1.00  0.81           C  
ATOM   1879  H   LEU A 117      14.566  17.708   9.532  1.00  0.81           H  
ATOM   1880  HA  LEU A 117      14.877  17.478   6.714  1.00  0.81           H  
ATOM   1881 1HB  LEU A 117      16.771  17.666   8.266  1.00  0.81           H  
ATOM   1882 2HB  LEU A 117      16.409  16.055   8.905  1.00  0.81           H  
ATOM   1883  HG  LEU A 117      16.911  15.059   6.669  1.00  0.81           H  
ATOM   1884 1HD1 LEU A 117      17.940  16.498   4.926  1.00  0.81           H  
ATOM   1885 2HD1 LEU A 117      16.279  17.022   5.284  1.00  0.81           H  
ATOM   1886 3HD1 LEU A 117      17.663  17.936   5.935  1.00  0.81           H  
ATOM   1887 1HD2 LEU A 117      19.352  15.484   6.766  1.00  0.81           H  
ATOM   1888 2HD2 LEU A 117      19.068  16.920   7.781  1.00  0.81           H  
ATOM   1889 3HD2 LEU A 117      18.670  15.296   8.400  1.00  0.81           H  
ATOM   1890  N   LYS A 118      13.951  14.693   8.263  1.00  0.80           N  
ATOM   1891  CA  LYS A 118      13.337  13.398   8.000  1.00  0.80           C  
ATOM   1892  C   LYS A 118      12.011  13.564   7.273  1.00  0.80           C  
ATOM   1893  O   LYS A 118      11.679  12.783   6.377  1.00  0.80           O  
ATOM   1894  CB  LYS A 118      13.105  12.625   9.296  1.00  0.80           C  
ATOM   1895  CG  LYS A 118      14.368  12.098   9.951  1.00  0.80           C  
ATOM   1896  CD  LYS A 118      14.047  11.359  11.241  1.00  0.80           C  
ATOM   1897  CE  LYS A 118      15.302  10.812  11.894  1.00  0.80           C  
ATOM   1898  NZ  LYS A 118      15.007  10.140  13.192  1.00  0.80           N  
ATOM   1899  H   LYS A 118      14.119  14.984   9.229  1.00  0.80           H  
ATOM   1900  HA  LYS A 118      14.007  12.819   7.361  1.00  0.80           H  
ATOM   1901 1HB  LYS A 118      12.609  13.282  10.018  1.00  0.80           H  
ATOM   1902 2HB  LYS A 118      12.442  11.784   9.106  1.00  0.80           H  
ATOM   1903 1HG  LYS A 118      14.884  11.426   9.259  1.00  0.80           H  
ATOM   1904 2HG  LYS A 118      15.030  12.936  10.178  1.00  0.80           H  
ATOM   1905 1HD  LYS A 118      13.567  12.052  11.936  1.00  0.80           H  
ATOM   1906 2HD  LYS A 118      13.362  10.539  11.037  1.00  0.80           H  
ATOM   1907 1HE  LYS A 118      15.776  10.098  11.226  1.00  0.80           H  
ATOM   1908 2HE  LYS A 118      15.987  11.628  12.070  1.00  0.80           H  
ATOM   1909 1HZ  LYS A 118      15.874   9.804  13.601  1.00  0.80           H  
ATOM   1910 2HZ  LYS A 118      14.569  10.801  13.828  1.00  0.80           H  
ATOM   1911 3HZ  LYS A 118      14.383   9.366  13.039  1.00  0.80           H  
ATOM   1912  N   ALA A 119      11.236  14.586   7.646  1.00  0.81           N  
ATOM   1913  CA  ALA A 119       9.977  14.810   6.971  1.00  0.81           C  
ATOM   1914  C   ALA A 119      10.212  15.096   5.492  1.00  0.81           C  
ATOM   1915  O   ALA A 119       9.464  14.615   4.631  1.00  0.81           O  
ATOM   1916  CB  ALA A 119       9.231  15.953   7.620  1.00  0.81           C  
ATOM   1917  H   ALA A 119      11.501  15.195   8.419  1.00  0.81           H  
ATOM   1918  HA  ALA A 119       9.394  13.898   7.057  1.00  0.81           H  
ATOM   1919 1HB  ALA A 119       8.299  16.073   7.146  1.00  0.81           H  
ATOM   1920 2HB  ALA A 119       9.069  15.718   8.671  1.00  0.81           H  
ATOM   1921 3HB  ALA A 119       9.808  16.867   7.537  1.00  0.81           H  
ATOM   1922  N   TRP A 120      11.281  15.841   5.184  1.00  0.83           N  
ATOM   1923  CA  TRP A 120      11.574  16.131   3.796  1.00  0.83           C  
ATOM   1924  C   TRP A 120      12.016  14.868   3.077  1.00  0.83           C  
ATOM   1925  O   TRP A 120      11.636  14.644   1.928  1.00  0.83           O  
ATOM   1926  CB  TRP A 120      12.660  17.193   3.611  1.00  0.83           C  
ATOM   1927  CG  TRP A 120      12.265  18.576   3.939  1.00  0.83           C  
ATOM   1928  CD1 TRP A 120      12.834  19.431   4.830  1.00  0.83           C  
ATOM   1929  CD2 TRP A 120      11.144  19.257   3.394  1.00  0.83           C  
ATOM   1930  NE1 TRP A 120      12.149  20.626   4.835  1.00  0.83           N  
ATOM   1931  CE2 TRP A 120      11.112  20.532   3.972  1.00  0.83           C  
ATOM   1932  CE3 TRP A 120      10.178  18.899   2.478  1.00  0.83           C  
ATOM   1933  CZ2 TRP A 120      10.146  21.448   3.650  1.00  0.83           C  
ATOM   1934  CZ3 TRP A 120       9.218  19.797   2.166  1.00  0.83           C  
ATOM   1935  CH2 TRP A 120       9.197  21.052   2.741  1.00  0.83           C  
ATOM   1936  H   TRP A 120      11.864  16.229   5.928  1.00  0.83           H  
ATOM   1937  HA  TRP A 120      10.665  16.496   3.323  1.00  0.83           H  
ATOM   1938 1HB  TRP A 120      13.526  16.929   4.220  1.00  0.83           H  
ATOM   1939 2HB  TRP A 120      12.968  17.188   2.580  1.00  0.83           H  
ATOM   1940  HD1 TRP A 120      13.712  19.208   5.430  1.00  0.83           H  
ATOM   1941  HE1 TRP A 120      12.363  21.449   5.380  1.00  0.83           H  
ATOM   1942  HE3 TRP A 120      10.187  17.909   2.022  1.00  0.83           H  
ATOM   1943  HZ2 TRP A 120      10.109  22.445   4.095  1.00  0.83           H  
ATOM   1944  HZ3 TRP A 120       8.473  19.482   1.457  1.00  0.83           H  
ATOM   1945  HH2 TRP A 120       8.410  21.752   2.474  1.00  0.83           H  
ATOM   1946  N   GLU A 121      12.774  14.001   3.762  1.00  0.86           N  
ATOM   1947  CA  GLU A 121      13.222  12.771   3.121  1.00  0.86           C  
ATOM   1948  C   GLU A 121      12.019  11.935   2.701  1.00  0.86           C  
ATOM   1949  O   GLU A 121      11.984  11.411   1.584  1.00  0.86           O  
ATOM   1950  CB  GLU A 121      14.103  11.943   4.078  1.00  0.86           C  
ATOM   1951  CG  GLU A 121      15.498  12.504   4.361  1.00  0.86           C  
ATOM   1952  CD  GLU A 121      16.254  11.750   5.441  1.00  0.86           C  
ATOM   1953  OE1 GLU A 121      15.668  10.900   6.071  1.00  0.86           O  
ATOM   1954  OE2 GLU A 121      17.420  12.021   5.630  1.00  0.86           O  
ATOM   1955  H   GLU A 121      13.074  14.232   4.710  1.00  0.86           H  
ATOM   1956  HA  GLU A 121      13.794  13.024   2.230  1.00  0.86           H  
ATOM   1957 1HB  GLU A 121      13.597  11.835   5.030  1.00  0.86           H  
ATOM   1958 2HB  GLU A 121      14.230  10.943   3.669  1.00  0.86           H  
ATOM   1959 1HG  GLU A 121      16.058  12.404   3.456  1.00  0.86           H  
ATOM   1960 2HG  GLU A 121      15.433  13.559   4.613  1.00  0.86           H  
ATOM   1961  N   GLU A 122      11.005  11.856   3.568  1.00  0.90           N  
ATOM   1962  CA  GLU A 122       9.801  11.095   3.248  1.00  0.90           C  
ATOM   1963  C   GLU A 122       9.054  11.730   2.084  1.00  0.90           C  
ATOM   1964  O   GLU A 122       8.633  11.043   1.144  1.00  0.90           O  
ATOM   1965  CB  GLU A 122       8.895  10.970   4.477  1.00  0.90           C  
ATOM   1966  CG  GLU A 122       7.607  10.142   4.263  1.00  0.90           C  
ATOM   1967  CD  GLU A 122       6.844   9.893   5.558  1.00  0.90           C  
ATOM   1968  OE1 GLU A 122       7.404  10.098   6.590  1.00  0.90           O  
ATOM   1969  OE2 GLU A 122       5.705   9.510   5.509  1.00  0.90           O  
ATOM   1970  H   GLU A 122      11.103  12.309   4.481  1.00  0.90           H  
ATOM   1971  HA  GLU A 122      10.101  10.092   2.948  1.00  0.90           H  
ATOM   1972 1HB  GLU A 122       9.456  10.517   5.294  1.00  0.90           H  
ATOM   1973 2HB  GLU A 122       8.608  11.968   4.803  1.00  0.90           H  
ATOM   1974 1HG  GLU A 122       6.954  10.681   3.570  1.00  0.90           H  
ATOM   1975 2HG  GLU A 122       7.872   9.194   3.804  1.00  0.90           H  
ATOM   1976  N   ALA A 123       8.923  13.056   2.116  1.00  0.94           N  
ATOM   1977  CA  ALA A 123       8.221  13.767   1.062  1.00  0.94           C  
ATOM   1978  C   ALA A 123       8.854  13.542  -0.292  1.00  0.94           C  
ATOM   1979  O   ALA A 123       8.155  13.312  -1.287  1.00  0.94           O  
ATOM   1980  CB  ALA A 123       8.255  15.256   1.364  1.00  0.94           C  
ATOM   1981  H   ALA A 123       9.290  13.581   2.913  1.00  0.94           H  
ATOM   1982  HA  ALA A 123       7.205  13.397   1.023  1.00  0.94           H  
ATOM   1983 1HB  ALA A 123       7.749  15.835   0.631  1.00  0.94           H  
ATOM   1984 2HB  ALA A 123       7.808  15.404   2.300  1.00  0.94           H  
ATOM   1985 3HB  ALA A 123       9.290  15.584   1.403  1.00  0.94           H  
ATOM   1986  N   TYR A 124      10.180  13.560  -0.321  1.00  0.98           N  
ATOM   1987  CA  TYR A 124      10.898  13.429  -1.564  1.00  0.98           C  
ATOM   1988  C   TYR A 124      10.999  11.986  -2.002  1.00  0.98           C  
ATOM   1989  O   TYR A 124      11.182  11.705  -3.187  1.00  0.98           O  
ATOM   1990  CB  TYR A 124      12.254  14.082  -1.431  1.00  0.98           C  
ATOM   1991  CG  TYR A 124      12.111  15.542  -1.184  1.00  0.98           C  
ATOM   1992  CD1 TYR A 124      10.924  16.189  -1.525  1.00  0.98           C  
ATOM   1993  CD2 TYR A 124      13.134  16.235  -0.610  1.00  0.98           C  
ATOM   1994  CE1 TYR A 124      10.782  17.518  -1.266  1.00  0.98           C  
ATOM   1995  CE2 TYR A 124      12.998  17.568  -0.355  1.00  0.98           C  
ATOM   1996  CZ  TYR A 124      11.823  18.208  -0.676  1.00  0.98           C  
ATOM   1997  OH  TYR A 124      11.669  19.525  -0.416  1.00  0.98           O  
ATOM   1998  H   TYR A 124      10.701  13.737   0.539  1.00  0.98           H  
ATOM   1999  HA  TYR A 124      10.347  13.967  -2.329  1.00  0.98           H  
ATOM   2000 1HB  TYR A 124      12.804  13.634  -0.595  1.00  0.98           H  
ATOM   2001 2HB  TYR A 124      12.825  13.936  -2.342  1.00  0.98           H  
ATOM   2002  HD1 TYR A 124      10.104  15.636  -1.986  1.00  0.98           H  
ATOM   2003  HD2 TYR A 124      14.042  15.718  -0.360  1.00  0.98           H  
ATOM   2004  HE1 TYR A 124       9.852  18.029  -1.521  1.00  0.98           H  
ATOM   2005  HE2 TYR A 124      13.816  18.107   0.105  1.00  0.98           H  
ATOM   2006  HH  TYR A 124      10.753  19.769  -0.555  1.00  0.98           H  
ATOM   2007  N   ASP A 125      10.858  11.048  -1.065  1.00  1.02           N  
ATOM   2008  CA  ASP A 125      10.897   9.649  -1.444  1.00  1.02           C  
ATOM   2009  C   ASP A 125       9.592   9.338  -2.173  1.00  1.02           C  
ATOM   2010  O   ASP A 125       9.603   8.746  -3.255  1.00  1.02           O  
ATOM   2011  CB  ASP A 125      11.054   8.748  -0.210  1.00  1.02           C  
ATOM   2012  CG  ASP A 125      11.431   7.297  -0.531  1.00  1.02           C  
ATOM   2013  OD1 ASP A 125      12.519   7.095  -1.075  1.00  1.02           O  
ATOM   2014  OD2 ASP A 125      10.653   6.386  -0.237  1.00  1.02           O  
ATOM   2015  H   ASP A 125      10.763  11.304  -0.082  1.00  1.02           H  
ATOM   2016  HA  ASP A 125      11.731   9.483  -2.123  1.00  1.02           H  
ATOM   2017 1HB  ASP A 125      11.816   9.167   0.444  1.00  1.02           H  
ATOM   2018 2HB  ASP A 125      10.121   8.751   0.352  1.00  1.02           H  
ATOM   2019  N   PHE A 126       8.462   9.803  -1.614  1.00  1.04           N  
ATOM   2020  CA  PHE A 126       7.166   9.589  -2.254  1.00  1.04           C  
ATOM   2021  C   PHE A 126       7.185  10.195  -3.655  1.00  1.04           C  
ATOM   2022  O   PHE A 126       6.799   9.545  -4.638  1.00  1.04           O  
ATOM   2023  CB  PHE A 126       6.018  10.227  -1.470  1.00  1.04           C  
ATOM   2024  CG  PHE A 126       4.659  10.024  -2.168  1.00  1.04           C  
ATOM   2025  CD1 PHE A 126       3.903   8.888  -1.932  1.00  1.04           C  
ATOM   2026  CD2 PHE A 126       4.178  10.941  -3.098  1.00  1.04           C  
ATOM   2027  CE1 PHE A 126       2.692   8.690  -2.588  1.00  1.04           C  
ATOM   2028  CE2 PHE A 126       2.982  10.745  -3.750  1.00  1.04           C  
ATOM   2029  CZ  PHE A 126       2.238   9.623  -3.493  1.00  1.04           C  
ATOM   2030  H   PHE A 126       8.508  10.295  -0.718  1.00  1.04           H  
ATOM   2031  HA  PHE A 126       6.989   8.515  -2.340  1.00  1.04           H  
ATOM   2032 1HB  PHE A 126       5.965   9.797  -0.466  1.00  1.04           H  
ATOM   2033 2HB  PHE A 126       6.204  11.292  -1.357  1.00  1.04           H  
ATOM   2034  HD1 PHE A 126       4.273   8.151  -1.217  1.00  1.04           H  
ATOM   2035  HD2 PHE A 126       4.767  11.821  -3.319  1.00  1.04           H  
ATOM   2036  HE1 PHE A 126       2.101   7.798  -2.396  1.00  1.04           H  
ATOM   2037  HE2 PHE A 126       2.627  11.478  -4.477  1.00  1.04           H  
ATOM   2038  HZ  PHE A 126       1.292   9.470  -4.015  1.00  1.04           H  
ATOM   2039  N   LEU A 127       7.630  11.457  -3.737  1.00  1.05           N  
ATOM   2040  CA  LEU A 127       7.687  12.174  -4.995  1.00  1.05           C  
ATOM   2041  C   LEU A 127       8.582  11.481  -6.008  1.00  1.05           C  
ATOM   2042  O   LEU A 127       8.151  11.242  -7.134  1.00  1.05           O  
ATOM   2043  CB  LEU A 127       8.177  13.599  -4.733  1.00  1.05           C  
ATOM   2044  CG  LEU A 127       8.436  14.495  -5.931  1.00  1.05           C  
ATOM   2045  CD1 LEU A 127       7.174  14.668  -6.723  1.00  1.05           C  
ATOM   2046  CD2 LEU A 127       8.955  15.853  -5.417  1.00  1.05           C  
ATOM   2047  H   LEU A 127       7.924  11.949  -2.889  1.00  1.05           H  
ATOM   2048  HA  LEU A 127       6.678  12.224  -5.404  1.00  1.05           H  
ATOM   2049 1HB  LEU A 127       7.462  14.096  -4.087  1.00  1.05           H  
ATOM   2050 2HB  LEU A 127       9.109  13.524  -4.195  1.00  1.05           H  
ATOM   2051  HG  LEU A 127       9.181  14.039  -6.568  1.00  1.05           H  
ATOM   2052 1HD1 LEU A 127       7.362  15.311  -7.583  1.00  1.05           H  
ATOM   2053 2HD1 LEU A 127       6.828  13.695  -7.068  1.00  1.05           H  
ATOM   2054 3HD1 LEU A 127       6.422  15.115  -6.105  1.00  1.05           H  
ATOM   2055 1HD2 LEU A 127       9.155  16.513  -6.262  1.00  1.05           H  
ATOM   2056 2HD2 LEU A 127       8.207  16.308  -4.773  1.00  1.05           H  
ATOM   2057 3HD2 LEU A 127       9.874  15.699  -4.850  1.00  1.05           H  
ATOM   2058  N   ALA A 128       9.813  11.127  -5.629  1.00  1.04           N  
ATOM   2059  CA  ALA A 128      10.712  10.485  -6.580  1.00  1.04           C  
ATOM   2060  C   ALA A 128      10.145   9.176  -7.096  1.00  1.04           C  
ATOM   2061  O   ALA A 128      10.175   8.911  -8.294  1.00  1.04           O  
ATOM   2062  CB  ALA A 128      12.053  10.216  -5.924  1.00  1.04           C  
ATOM   2063  H   ALA A 128      10.150  11.318  -4.687  1.00  1.04           H  
ATOM   2064  HA  ALA A 128      10.847  11.155  -7.424  1.00  1.04           H  
ATOM   2065 1HB  ALA A 128      12.723   9.755  -6.642  1.00  1.04           H  
ATOM   2066 2HB  ALA A 128      12.480  11.156  -5.571  1.00  1.04           H  
ATOM   2067 3HB  ALA A 128      11.907   9.544  -5.074  1.00  1.04           H  
ATOM   2068  N   LYS A 129       9.552   8.374  -6.217  1.00  1.03           N  
ATOM   2069  CA  LYS A 129       8.990   7.102  -6.646  1.00  1.03           C  
ATOM   2070  C   LYS A 129       7.793   7.297  -7.566  1.00  1.03           C  
ATOM   2071  O   LYS A 129       7.604   6.548  -8.540  1.00  1.03           O  
ATOM   2072  CB  LYS A 129       8.661   6.269  -5.415  1.00  1.03           C  
ATOM   2073  CG  LYS A 129       9.927   5.754  -4.737  1.00  1.03           C  
ATOM   2074  CD  LYS A 129       9.672   5.031  -3.441  1.00  1.03           C  
ATOM   2075  CE  LYS A 129      10.979   4.431  -2.909  1.00  1.03           C  
ATOM   2076  NZ  LYS A 129      10.853   3.925  -1.522  1.00  1.03           N  
ATOM   2077  H   LYS A 129       9.519   8.623  -5.226  1.00  1.03           H  
ATOM   2078  HA  LYS A 129       9.753   6.570  -7.212  1.00  1.03           H  
ATOM   2079 1HB  LYS A 129       8.113   6.887  -4.694  1.00  1.03           H  
ATOM   2080 2HB  LYS A 129       8.027   5.427  -5.688  1.00  1.03           H  
ATOM   2081 1HG  LYS A 129      10.456   5.091  -5.416  1.00  1.03           H  
ATOM   2082 2HG  LYS A 129      10.572   6.610  -4.520  1.00  1.03           H  
ATOM   2083 1HD  LYS A 129       9.297   5.742  -2.698  1.00  1.03           H  
ATOM   2084 2HD  LYS A 129       8.935   4.247  -3.587  1.00  1.03           H  
ATOM   2085 1HE  LYS A 129      11.260   3.599  -3.552  1.00  1.03           H  
ATOM   2086 2HE  LYS A 129      11.762   5.189  -2.940  1.00  1.03           H  
ATOM   2087 1HZ  LYS A 129      11.729   3.541  -1.220  1.00  1.03           H  
ATOM   2088 2HZ  LYS A 129      10.622   4.733  -0.926  1.00  1.03           H  
ATOM   2089 3HZ  LYS A 129      10.134   3.231  -1.464  1.00  1.03           H  
ATOM   2090  N   THR A 130       6.982   8.315  -7.285  1.00  1.01           N  
ATOM   2091  CA  THR A 130       5.825   8.583  -8.113  1.00  1.01           C  
ATOM   2092  C   THR A 130       6.309   9.052  -9.489  1.00  1.01           C  
ATOM   2093  O   THR A 130       5.824   8.582 -10.521  1.00  1.01           O  
ATOM   2094  CB  THR A 130       4.915   9.630  -7.463  1.00  1.01           C  
ATOM   2095  OG1 THR A 130       4.518   9.167  -6.168  1.00  1.01           O  
ATOM   2096  CG2 THR A 130       3.654   9.803  -8.313  1.00  1.01           C  
ATOM   2097  H   THR A 130       7.149   8.899  -6.462  1.00  1.01           H  
ATOM   2098  HA  THR A 130       5.260   7.660  -8.242  1.00  1.01           H  
ATOM   2099  HB  THR A 130       5.451  10.578  -7.366  1.00  1.01           H  
ATOM   2100  HG1 THR A 130       5.313   9.146  -5.576  1.00  1.01           H  
ATOM   2101 1HG2 THR A 130       2.991  10.539  -7.851  1.00  1.01           H  
ATOM   2102 2HG2 THR A 130       3.933  10.134  -9.305  1.00  1.01           H  
ATOM   2103 3HG2 THR A 130       3.136   8.850  -8.387  1.00  1.01           H  
ATOM   2104  N   LEU A 131       7.308   9.949  -9.502  1.00  0.98           N  
ATOM   2105  CA  LEU A 131       7.864  10.470 -10.746  1.00  0.98           C  
ATOM   2106  C   LEU A 131       8.487   9.382 -11.589  1.00  0.98           C  
ATOM   2107  O   LEU A 131       8.247   9.335 -12.791  1.00  0.98           O  
ATOM   2108  CB  LEU A 131       8.941  11.515 -10.446  1.00  0.98           C  
ATOM   2109  CG  LEU A 131       8.453  12.826  -9.923  1.00  0.98           C  
ATOM   2110  CD1 LEU A 131       9.598  13.664  -9.425  1.00  0.98           C  
ATOM   2111  CD2 LEU A 131       7.793  13.524 -11.033  1.00  0.98           C  
ATOM   2112  H   LEU A 131       7.677  10.295  -8.618  1.00  0.98           H  
ATOM   2113  HA  LEU A 131       7.060  10.934 -11.313  1.00  0.98           H  
ATOM   2114 1HB  LEU A 131       9.613  11.096  -9.703  1.00  0.98           H  
ATOM   2115 2HB  LEU A 131       9.500  11.703 -11.361  1.00  0.98           H  
ATOM   2116  HG  LEU A 131       7.759  12.661  -9.112  1.00  0.98           H  
ATOM   2117 1HD1 LEU A 131       9.221  14.619  -9.065  1.00  0.98           H  
ATOM   2118 2HD1 LEU A 131      10.100  13.141  -8.616  1.00  0.98           H  
ATOM   2119 3HD1 LEU A 131      10.290  13.838 -10.235  1.00  0.98           H  
ATOM   2120 1HD2 LEU A 131       7.428  14.469 -10.667  1.00  0.98           H  
ATOM   2121 2HD2 LEU A 131       8.507  13.682 -11.836  1.00  0.98           H  
ATOM   2122 3HD2 LEU A 131       6.968  12.932 -11.406  1.00  0.98           H  
ATOM   2123  N   ILE A 132       9.222   8.465 -10.957  1.00  0.96           N  
ATOM   2124  CA  ILE A 132       9.844   7.361 -11.673  1.00  0.96           C  
ATOM   2125  C   ILE A 132       8.800   6.434 -12.263  1.00  0.96           C  
ATOM   2126  O   ILE A 132       8.906   6.015 -13.417  1.00  0.96           O  
ATOM   2127  CB  ILE A 132      10.791   6.562 -10.773  1.00  0.96           C  
ATOM   2128  CG1 ILE A 132      11.999   7.409 -10.428  1.00  0.96           C  
ATOM   2129  CG2 ILE A 132      11.205   5.302 -11.490  1.00  0.96           C  
ATOM   2130  CD1 ILE A 132      12.835   6.835  -9.333  1.00  0.96           C  
ATOM   2131  H   ILE A 132       9.392   8.562  -9.956  1.00  0.96           H  
ATOM   2132  HA  ILE A 132      10.436   7.775 -12.485  1.00  0.96           H  
ATOM   2133  HB  ILE A 132      10.286   6.313  -9.839  1.00  0.96           H  
ATOM   2134 1HG1 ILE A 132      12.608   7.508 -11.317  1.00  0.96           H  
ATOM   2135 2HG1 ILE A 132      11.668   8.398 -10.136  1.00  0.96           H  
ATOM   2136 1HG2 ILE A 132      11.877   4.729 -10.858  1.00  0.96           H  
ATOM   2137 2HG2 ILE A 132      10.319   4.709 -11.715  1.00  0.96           H  
ATOM   2138 3HG2 ILE A 132      11.705   5.572 -12.412  1.00  0.96           H  
ATOM   2139 1HD1 ILE A 132      13.672   7.474  -9.143  1.00  0.96           H  
ATOM   2140 2HD1 ILE A 132      12.232   6.751  -8.428  1.00  0.96           H  
ATOM   2141 3HD1 ILE A 132      13.194   5.852  -9.625  1.00  0.96           H  
ATOM   2142  N   THR A 133       7.774   6.108 -11.487  1.00  0.94           N  
ATOM   2143  CA  THR A 133       6.735   5.241 -11.999  1.00  0.94           C  
ATOM   2144  C   THR A 133       6.096   5.863 -13.239  1.00  0.94           C  
ATOM   2145  O   THR A 133       5.937   5.203 -14.275  1.00  0.94           O  
ATOM   2146  CB  THR A 133       5.656   5.019 -10.927  1.00  0.94           C  
ATOM   2147  OG1 THR A 133       6.247   4.384  -9.779  1.00  0.94           O  
ATOM   2148  CG2 THR A 133       4.526   4.165 -11.484  1.00  0.94           C  
ATOM   2149  H   THR A 133       7.714   6.450 -10.526  1.00  0.94           H  
ATOM   2150  HA  THR A 133       7.176   4.285 -12.276  1.00  0.94           H  
ATOM   2151  HB  THR A 133       5.254   5.986 -10.620  1.00  0.94           H  
ATOM   2152  HG1 THR A 133       6.862   5.027  -9.342  1.00  0.94           H  
ATOM   2153 1HG2 THR A 133       3.769   4.026 -10.715  1.00  0.94           H  
ATOM   2154 2HG2 THR A 133       4.087   4.673 -12.343  1.00  0.94           H  
ATOM   2155 3HG2 THR A 133       4.917   3.197 -11.791  1.00  0.94           H  
ATOM   2156  N   LEU A 134       5.754   7.148 -13.141  1.00  0.92           N  
ATOM   2157  CA  LEU A 134       5.129   7.840 -14.249  1.00  0.92           C  
ATOM   2158  C   LEU A 134       6.081   7.979 -15.432  1.00  0.92           C  
ATOM   2159  O   LEU A 134       5.670   7.789 -16.574  1.00  0.92           O  
ATOM   2160  CB  LEU A 134       4.643   9.193 -13.757  1.00  0.92           C  
ATOM   2161  CG  LEU A 134       3.492   9.108 -12.763  1.00  0.92           C  
ATOM   2162  CD1 LEU A 134       3.241  10.460 -12.207  1.00  0.92           C  
ATOM   2163  CD2 LEU A 134       2.269   8.552 -13.450  1.00  0.92           C  
ATOM   2164  H   LEU A 134       5.911   7.648 -12.264  1.00  0.92           H  
ATOM   2165  HA  LEU A 134       4.268   7.260 -14.571  1.00  0.92           H  
ATOM   2166 1HB  LEU A 134       5.475   9.697 -13.259  1.00  0.92           H  
ATOM   2167 2HB  LEU A 134       4.328   9.796 -14.610  1.00  0.92           H  
ATOM   2168  HG  LEU A 134       3.772   8.452 -11.941  1.00  0.92           H  
ATOM   2169 1HD1 LEU A 134       2.436  10.425 -11.476  1.00  0.92           H  
ATOM   2170 2HD1 LEU A 134       4.150  10.791 -11.739  1.00  0.92           H  
ATOM   2171 3HD1 LEU A 134       2.971  11.120 -13.001  1.00  0.92           H  
ATOM   2172 1HD2 LEU A 134       1.450   8.489 -12.735  1.00  0.92           H  
ATOM   2173 2HD2 LEU A 134       1.983   9.210 -14.273  1.00  0.92           H  
ATOM   2174 3HD2 LEU A 134       2.492   7.559 -13.838  1.00  0.92           H  
ATOM   2175  N   GLU A 135       7.359   8.248 -15.162  1.00  0.92           N  
ATOM   2176  CA  GLU A 135       8.376   8.384 -16.197  1.00  0.92           C  
ATOM   2177  C   GLU A 135       8.460   7.115 -17.020  1.00  0.92           C  
ATOM   2178  O   GLU A 135       8.449   7.154 -18.253  1.00  0.92           O  
ATOM   2179  CB  GLU A 135       9.734   8.662 -15.543  1.00  0.92           C  
ATOM   2180  CG  GLU A 135      10.911   8.815 -16.444  1.00  0.92           C  
ATOM   2181  CD  GLU A 135      12.141   9.040 -15.673  1.00  0.92           C  
ATOM   2182  OE1 GLU A 135      12.272  10.093 -15.102  1.00  0.92           O  
ATOM   2183  OE2 GLU A 135      12.941   8.151 -15.614  1.00  0.92           O  
ATOM   2184  H   GLU A 135       7.641   8.398 -14.200  1.00  0.92           H  
ATOM   2185  HA  GLU A 135       8.109   9.211 -16.848  1.00  0.92           H  
ATOM   2186 1HB  GLU A 135       9.662   9.574 -14.952  1.00  0.92           H  
ATOM   2187 2HB  GLU A 135       9.967   7.856 -14.859  1.00  0.92           H  
ATOM   2188 1HG  GLU A 135      11.020   7.936 -17.081  1.00  0.92           H  
ATOM   2189 2HG  GLU A 135      10.764   9.676 -17.056  1.00  0.92           H  
ATOM   2190  N   LYS A 136       8.491   5.967 -16.342  1.00  0.94           N  
ATOM   2191  CA  LYS A 136       8.568   4.698 -17.040  1.00  0.94           C  
ATOM   2192  C   LYS A 136       7.343   4.470 -17.922  1.00  0.94           C  
ATOM   2193  O   LYS A 136       7.472   3.979 -19.052  1.00  0.94           O  
ATOM   2194  CB  LYS A 136       8.725   3.552 -16.035  1.00  0.94           C  
ATOM   2195  CG  LYS A 136      10.098   3.473 -15.351  1.00  0.94           C  
ATOM   2196  CD  LYS A 136      10.138   2.322 -14.353  1.00  0.94           C  
ATOM   2197  CE  LYS A 136      11.507   2.170 -13.709  1.00  0.94           C  
ATOM   2198  NZ  LYS A 136      11.521   1.063 -12.708  1.00  0.94           N  
ATOM   2199  H   LYS A 136       8.497   5.986 -15.320  1.00  0.94           H  
ATOM   2200  HA  LYS A 136       9.447   4.716 -17.683  1.00  0.94           H  
ATOM   2201 1HB  LYS A 136       7.977   3.671 -15.245  1.00  0.94           H  
ATOM   2202 2HB  LYS A 136       8.531   2.603 -16.529  1.00  0.94           H  
ATOM   2203 1HG  LYS A 136      10.874   3.326 -16.100  1.00  0.94           H  
ATOM   2204 2HG  LYS A 136      10.296   4.409 -14.827  1.00  0.94           H  
ATOM   2205 1HD  LYS A 136       9.402   2.513 -13.567  1.00  0.94           H  
ATOM   2206 2HD  LYS A 136       9.874   1.393 -14.855  1.00  0.94           H  
ATOM   2207 1HE  LYS A 136      12.243   1.956 -14.482  1.00  0.94           H  
ATOM   2208 2HE  LYS A 136      11.777   3.095 -13.217  1.00  0.94           H  
ATOM   2209 1HZ  LYS A 136      12.442   0.986 -12.301  1.00  0.94           H  
ATOM   2210 2HZ  LYS A 136      10.846   1.258 -11.981  1.00  0.94           H  
ATOM   2211 3HZ  LYS A 136      11.281   0.193 -13.164  1.00  0.94           H  
ATOM   2212  N   LYS A 137       6.155   4.857 -17.439  1.00  1.00           N  
ATOM   2213  CA  LYS A 137       4.940   4.685 -18.232  1.00  1.00           C  
ATOM   2214  C   LYS A 137       4.909   5.630 -19.440  1.00  1.00           C  
ATOM   2215  O   LYS A 137       4.541   5.235 -20.553  1.00  1.00           O  
ATOM   2216  CB  LYS A 137       3.708   4.921 -17.354  1.00  1.00           C  
ATOM   2217  CG  LYS A 137       3.462   3.833 -16.312  1.00  1.00           C  
ATOM   2218  CD  LYS A 137       2.245   4.145 -15.450  1.00  1.00           C  
ATOM   2219  CE  LYS A 137       1.994   3.039 -14.433  1.00  1.00           C  
ATOM   2220  NZ  LYS A 137       0.817   3.331 -13.566  1.00  1.00           N  
ATOM   2221  H   LYS A 137       6.093   5.240 -16.490  1.00  1.00           H  
ATOM   2222  HA  LYS A 137       4.915   3.662 -18.605  1.00  1.00           H  
ATOM   2223 1HB  LYS A 137       3.824   5.868 -16.823  1.00  1.00           H  
ATOM   2224 2HB  LYS A 137       2.823   5.002 -17.980  1.00  1.00           H  
ATOM   2225 1HG  LYS A 137       3.311   2.878 -16.813  1.00  1.00           H  
ATOM   2226 2HG  LYS A 137       4.339   3.751 -15.670  1.00  1.00           H  
ATOM   2227 1HD  LYS A 137       2.416   5.082 -14.916  1.00  1.00           H  
ATOM   2228 2HD  LYS A 137       1.366   4.259 -16.081  1.00  1.00           H  
ATOM   2229 1HE  LYS A 137       1.819   2.104 -14.963  1.00  1.00           H  
ATOM   2230 2HE  LYS A 137       2.877   2.927 -13.805  1.00  1.00           H  
ATOM   2231 1HZ  LYS A 137       0.685   2.575 -12.910  1.00  1.00           H  
ATOM   2232 2HZ  LYS A 137       0.974   4.190 -13.061  1.00  1.00           H  
ATOM   2233 3HZ  LYS A 137      -0.009   3.425 -14.141  1.00  1.00           H  
ATOM   2234  N   LEU A 138       5.324   6.877 -19.225  1.00  1.10           N  
ATOM   2235  CA  LEU A 138       5.347   7.885 -20.278  1.00  1.10           C  
ATOM   2236  C   LEU A 138       6.345   7.520 -21.365  1.00  1.10           C  
ATOM   2237  O   LEU A 138       6.071   7.668 -22.554  1.00  1.10           O  
ATOM   2238  CB  LEU A 138       5.746   9.215 -19.656  1.00  1.10           C  
ATOM   2239  CG  LEU A 138       4.737   9.895 -18.737  1.00  1.10           C  
ATOM   2240  CD1 LEU A 138       5.448  11.014 -18.004  1.00  1.10           C  
ATOM   2241  CD2 LEU A 138       3.599  10.441 -19.562  1.00  1.10           C  
ATOM   2242  H   LEU A 138       5.613   7.145 -18.287  1.00  1.10           H  
ATOM   2243  HA  LEU A 138       4.353   7.958 -20.716  1.00  1.10           H  
ATOM   2244 1HB  LEU A 138       6.608   9.014 -19.036  1.00  1.10           H  
ATOM   2245 2HB  LEU A 138       6.030   9.909 -20.444  1.00  1.10           H  
ATOM   2246  HG  LEU A 138       4.347   9.191 -18.014  1.00  1.10           H  
ATOM   2247 1HD1 LEU A 138       4.753  11.526 -17.340  1.00  1.10           H  
ATOM   2248 2HD1 LEU A 138       6.264  10.600 -17.419  1.00  1.10           H  
ATOM   2249 3HD1 LEU A 138       5.840  11.701 -18.723  1.00  1.10           H  
ATOM   2250 1HD2 LEU A 138       2.887  10.938 -18.905  1.00  1.10           H  
ATOM   2251 2HD2 LEU A 138       3.985  11.151 -20.288  1.00  1.10           H  
ATOM   2252 3HD2 LEU A 138       3.105   9.621 -20.083  1.00  1.10           H  
ATOM   2253  N   TYR A 139       7.505   7.028 -20.938  1.00  1.27           N  
ATOM   2254  CA  TYR A 139       8.568   6.581 -21.820  1.00  1.27           C  
ATOM   2255  C   TYR A 139       8.132   5.377 -22.653  1.00  1.27           C  
ATOM   2256  O   TYR A 139       8.324   5.347 -23.870  1.00  1.27           O  
ATOM   2257  CB  TYR A 139       9.809   6.242 -20.998  1.00  1.27           C  
ATOM   2258  CG  TYR A 139      10.960   5.714 -21.793  1.00  1.27           C  
ATOM   2259  CD1 TYR A 139      11.772   6.583 -22.507  1.00  1.27           C  
ATOM   2260  CD2 TYR A 139      11.212   4.350 -21.806  1.00  1.27           C  
ATOM   2261  CE1 TYR A 139      12.836   6.083 -23.236  1.00  1.27           C  
ATOM   2262  CE2 TYR A 139      12.271   3.850 -22.532  1.00  1.27           C  
ATOM   2263  CZ  TYR A 139      13.084   4.710 -23.246  1.00  1.27           C  
ATOM   2264  OH  TYR A 139      14.143   4.210 -23.971  1.00  1.27           O  
ATOM   2265  H   TYR A 139       7.673   6.966 -19.936  1.00  1.27           H  
ATOM   2266  HA  TYR A 139       8.811   7.392 -22.504  1.00  1.27           H  
ATOM   2267 1HB  TYR A 139      10.142   7.135 -20.463  1.00  1.27           H  
ATOM   2268 2HB  TYR A 139       9.547   5.499 -20.245  1.00  1.27           H  
ATOM   2269  HD1 TYR A 139      11.572   7.655 -22.493  1.00  1.27           H  
ATOM   2270  HD2 TYR A 139      10.567   3.673 -21.241  1.00  1.27           H  
ATOM   2271  HE1 TYR A 139      13.478   6.760 -23.799  1.00  1.27           H  
ATOM   2272  HE2 TYR A 139      12.467   2.777 -22.542  1.00  1.27           H  
ATOM   2273  HH  TYR A 139      14.606   4.933 -24.399  1.00  1.27           H  
ATOM   2274  N   SER A 140       7.573   4.366 -21.977  1.00  1.52           N  
ATOM   2275  CA  SER A 140       7.156   3.120 -22.604  1.00  1.52           C  
ATOM   2276  C   SER A 140       6.041   3.281 -23.639  1.00  1.52           C  
ATOM   2277  O   SER A 140       6.053   2.605 -24.668  1.00  1.52           O  
ATOM   2278  CB  SER A 140       6.676   2.158 -21.538  1.00  1.52           C  
ATOM   2279  OG  SER A 140       7.717   1.806 -20.672  1.00  1.52           O  
ATOM   2280  H   SER A 140       7.449   4.443 -20.968  1.00  1.52           H  
ATOM   2281  HA  SER A 140       8.025   2.692 -23.103  1.00  1.52           H  
ATOM   2282 1HB  SER A 140       5.867   2.622 -20.969  1.00  1.52           H  
ATOM   2283 2HB  SER A 140       6.274   1.267 -22.011  1.00  1.52           H  
ATOM   2284  HG  SER A 140       7.856   2.599 -20.103  1.00  1.52           H  
ATOM   2285  N   GLN A 141       5.066   4.148 -23.362  1.00  1.84           N  
ATOM   2286  CA  GLN A 141       3.926   4.341 -24.257  1.00  1.84           C  
ATOM   2287  C   GLN A 141       4.333   4.811 -25.667  1.00  1.84           C  
ATOM   2288  O   GLN A 141       5.022   5.823 -25.789  1.00  1.84           O  
ATOM   2289  CB  GLN A 141       2.991   5.399 -23.660  1.00  1.84           C  
ATOM   2290  CG  GLN A 141       1.783   5.793 -24.533  1.00  1.84           C  
ATOM   2291  CD  GLN A 141       0.711   4.722 -24.689  1.00  1.84           C  
ATOM   2292  OE1 GLN A 141       0.171   4.207 -23.701  1.00  1.84           O  
ATOM   2293  NE2 GLN A 141       0.390   4.389 -25.934  1.00  1.84           N  
ATOM   2294  H   GLN A 141       5.092   4.671 -22.484  1.00  1.84           H  
ATOM   2295  HA  GLN A 141       3.393   3.404 -24.295  1.00  1.84           H  
ATOM   2296 1HB  GLN A 141       2.614   5.043 -22.699  1.00  1.84           H  
ATOM   2297 2HB  GLN A 141       3.569   6.305 -23.456  1.00  1.84           H  
ATOM   2298 1HG  GLN A 141       1.317   6.671 -24.092  1.00  1.84           H  
ATOM   2299 2HG  GLN A 141       2.149   6.037 -25.536  1.00  1.84           H  
ATOM   2300 1HE2 GLN A 141      -0.306   3.698 -26.108  1.00  1.84           H  
ATOM   2301 2HE2 GLN A 141       0.892   4.823 -26.729  1.00  1.84           H  
ATOM   2302  N   PRO A 142       3.921   4.104 -26.744  1.00  2.21           N  
ATOM   2303  CA  PRO A 142       4.166   4.465 -28.127  1.00  2.21           C  
ATOM   2304  C   PRO A 142       3.092   5.404 -28.680  1.00  2.21           C  
ATOM   2305  O   PRO A 142       3.307   6.039 -29.713  1.00  2.21           O  
ATOM   2306  OXT PRO A 142       1.958   5.418 -28.190  1.00  2.21           O  
ATOM   2307  CB  PRO A 142       4.136   3.105 -28.834  1.00  2.21           C  
ATOM   2308  CG  PRO A 142       3.178   2.262 -28.015  1.00  2.21           C  
ATOM   2309  CD  PRO A 142       3.346   2.736 -26.581  1.00  2.21           C  
ATOM   2310  HA  PRO A 142       5.161   4.926 -28.206  1.00  2.21           H  
ATOM   2311 1HB  PRO A 142       3.809   3.230 -29.877  1.00  2.21           H  
ATOM   2312 2HB  PRO A 142       5.152   2.679 -28.866  1.00  2.21           H  
ATOM   2313 1HG  PRO A 142       2.150   2.389 -28.385  1.00  2.21           H  
ATOM   2314 2HG  PRO A 142       3.424   1.195 -28.131  1.00  2.21           H  
ATOM   2315 1HD  PRO A 142       2.380   2.737 -26.099  1.00  2.21           H  
ATOM   2316 2HD  PRO A 142       4.061   2.076 -26.068  1.00  2.21           H  
TER    2317
ENDMDL

REMARK ID 52426 MODEL 5 2021-01-16_00000145_1_11
PFRMAT TS
TARGET 2021-01-16_00000145_1_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   GLY A   1       0.718  -0.763   1.189  1.00  4.09           N  
ATOM      2  CA  GLY A   1       1.100   0.624   1.429  1.00  4.09           C  
ATOM      3  C   GLY A   1       1.759   1.237   0.201  1.00  4.09           C  
ATOM      4  O   GLY A   1       2.500   0.567  -0.520  1.00  4.09           O  
ATOM      5  H   GLY A   1       0.727  -1.113   0.242  1.00  4.09           H  
ATOM      6 1HA  GLY A   1       0.216   1.204   1.698  1.00  4.09           H  
ATOM      7 2HA  GLY A   1       1.785   0.673   2.275  1.00  4.09           H  
ATOM      8  N   SER A   2       1.473   2.513  -0.042  1.00  3.21           N  
ATOM      9  CA  SER A   2       2.045   3.227  -1.178  1.00  3.21           C  
ATOM     10  C   SER A   2       3.563   3.331  -1.055  1.00  3.21           C  
ATOM     11  O   SER A   2       4.091   3.466   0.047  1.00  3.21           O  
ATOM     12  CB  SER A   2       1.434   4.610  -1.286  1.00  3.21           C  
ATOM     13  OG  SER A   2       0.058   4.534  -1.538  1.00  3.21           O  
ATOM     14  H   SER A   2       0.851   3.002   0.584  1.00  3.21           H  
ATOM     15  HA  SER A   2       1.813   2.672  -2.088  1.00  3.21           H  
ATOM     16 1HB  SER A   2       1.607   5.161  -0.364  1.00  3.21           H  
ATOM     17 2HB  SER A   2       1.921   5.155  -2.090  1.00  3.21           H  
ATOM     18  HG  SER A   2      -0.250   5.444  -1.614  1.00  3.21           H  
ATOM     19  N   HIS A   3       4.251   3.303  -2.198  1.00  2.37           N  
ATOM     20  CA  HIS A   3       5.711   3.427  -2.249  1.00  2.37           C  
ATOM     21  C   HIS A   3       6.147   4.867  -1.984  1.00  2.37           C  
ATOM     22  O   HIS A   3       7.003   5.131  -1.139  1.00  2.37           O  
ATOM     23  CB  HIS A   3       6.230   2.974  -3.624  1.00  2.37           C  
ATOM     24  CG  HIS A   3       7.730   2.939  -3.759  1.00  2.37           C  
ATOM     25  ND1 HIS A   3       8.488   4.066  -3.978  1.00  2.37           N  
ATOM     26  CD2 HIS A   3       8.602   1.900  -3.711  1.00  2.37           C  
ATOM     27  CE1 HIS A   3       9.763   3.731  -4.054  1.00  2.37           C  
ATOM     28  NE2 HIS A   3       9.862   2.415  -3.899  1.00  2.37           N  
ATOM     29  H   HIS A   3       3.742   3.173  -3.058  1.00  2.37           H  
ATOM     30  HA  HIS A   3       6.161   2.794  -1.486  1.00  2.37           H  
ATOM     31 1HB  HIS A   3       5.848   1.977  -3.841  1.00  2.37           H  
ATOM     32 2HB  HIS A   3       5.846   3.644  -4.391  1.00  2.37           H  
ATOM     33  HD1 HIS A   3       8.154   5.029  -4.044  1.00  2.37           H  
ATOM     34  HD2 HIS A   3       8.468   0.828  -3.562  1.00  2.37           H  
ATOM     35  HE1 HIS A   3      10.523   4.500  -4.221  1.00  2.37           H  
ATOM     36  N   MET A   4       5.532   5.795  -2.714  1.00  1.71           N  
ATOM     37  CA  MET A   4       5.839   7.219  -2.640  1.00  1.71           C  
ATOM     38  C   MET A   4       7.327   7.474  -2.862  1.00  1.71           C  
ATOM     39  O   MET A   4       7.942   6.803  -3.696  1.00  1.71           O  
ATOM     40  CB  MET A   4       5.365   7.737  -1.290  1.00  1.71           C  
ATOM     41  CG  MET A   4       3.882   7.630  -1.111  1.00  1.71           C  
ATOM     42  SD  MET A   4       3.354   8.184   0.482  1.00  1.71           S  
ATOM     43  CE  MET A   4       3.944   6.786   1.440  1.00  1.71           C  
ATOM     44  H   MET A   4       4.825   5.492  -3.364  1.00  1.71           H  
ATOM     45  HA  MET A   4       5.299   7.731  -3.421  1.00  1.71           H  
ATOM     46 1HB  MET A   4       5.862   7.219  -0.473  1.00  1.71           H  
ATOM     47 2HB  MET A   4       5.592   8.795  -1.200  1.00  1.71           H  
ATOM     48 1HG  MET A   4       3.371   8.211  -1.870  1.00  1.71           H  
ATOM     49 2HG  MET A   4       3.599   6.595  -1.220  1.00  1.71           H  
ATOM     50 1HE  MET A   4       3.712   6.940   2.493  1.00  1.71           H  
ATOM     51 2HE  MET A   4       3.463   5.872   1.093  1.00  1.71           H  
ATOM     52 3HE  MET A   4       5.025   6.688   1.316  1.00  1.71           H  
ATOM     53  N   LEU A   5       7.904   8.451  -2.154  1.00  1.25           N  
ATOM     54  CA  LEU A   5       9.317   8.774  -2.337  1.00  1.25           C  
ATOM     55  C   LEU A   5      10.050   8.820  -0.999  1.00  1.25           C  
ATOM     56  O   LEU A   5       9.475   9.249   0.006  1.00  1.25           O  
ATOM     57  CB  LEU A   5       9.477  10.136  -2.998  1.00  1.25           C  
ATOM     58  CG  LEU A   5       8.818  10.350  -4.319  1.00  1.25           C  
ATOM     59  CD1 LEU A   5       7.449  10.961  -4.084  1.00  1.25           C  
ATOM     60  CD2 LEU A   5       9.670  11.248  -5.129  1.00  1.25           C  
ATOM     61  H   LEU A   5       7.373   8.973  -1.478  1.00  1.25           H  
ATOM     62  HA  LEU A   5       9.765   8.011  -2.960  1.00  1.25           H  
ATOM     63 1HB  LEU A   5       9.076  10.869  -2.330  1.00  1.25           H  
ATOM     64 2HB  LEU A   5      10.543  10.331  -3.119  1.00  1.25           H  
ATOM     65  HG  LEU A   5       8.686   9.399  -4.843  1.00  1.25           H  
ATOM     66 1HD1 LEU A   5       6.977  11.130  -5.034  1.00  1.25           H  
ATOM     67 2HD1 LEU A   5       6.833  10.295  -3.491  1.00  1.25           H  
ATOM     68 3HD1 LEU A   5       7.554  11.912  -3.559  1.00  1.25           H  
ATOM     69 1HD2 LEU A   5       9.194  11.424  -6.069  1.00  1.25           H  
ATOM     70 2HD2 LEU A   5       9.805  12.192  -4.601  1.00  1.25           H  
ATOM     71 3HD2 LEU A   5      10.626  10.784  -5.293  1.00  1.25           H  
ATOM     72  N   SER A   6      11.335   8.455  -0.976  1.00  0.95           N  
ATOM     73  CA  SER A   6      12.062   8.591   0.293  1.00  0.95           C  
ATOM     74  C   SER A   6      12.271  10.068   0.625  1.00  0.95           C  
ATOM     75  O   SER A   6      12.271  10.913  -0.271  1.00  0.95           O  
ATOM     76  CB  SER A   6      13.435   7.924   0.254  1.00  0.95           C  
ATOM     77  OG  SER A   6      14.375   8.626  -0.567  1.00  0.95           O  
ATOM     78  H   SER A   6      11.765   8.069  -1.828  1.00  0.95           H  
ATOM     79  HA  SER A   6      11.469   8.136   1.087  1.00  0.95           H  
ATOM     80 1HB  SER A   6      13.823   7.862   1.269  1.00  0.95           H  
ATOM     81 2HB  SER A   6      13.328   6.905  -0.113  1.00  0.95           H  
ATOM     82  HG  SER A   6      14.169   8.461  -1.510  1.00  0.95           H  
ATOM     83  N   GLU A   7      12.533  10.378   1.898  1.00  0.79           N  
ATOM     84  CA  GLU A   7      12.813  11.765   2.275  1.00  0.79           C  
ATOM     85  C   GLU A   7      14.011  12.336   1.539  1.00  0.79           C  
ATOM     86  O   GLU A   7      13.978  13.475   1.062  1.00  0.79           O  
ATOM     87  CB  GLU A   7      13.062  11.882   3.776  1.00  0.79           C  
ATOM     88  CG  GLU A   7      13.377  13.300   4.234  1.00  0.79           C  
ATOM     89  CD  GLU A   7      13.567  13.426   5.730  1.00  0.79           C  
ATOM     90  OE1 GLU A   7      13.368  12.459   6.429  1.00  0.79           O  
ATOM     91  OE2 GLU A   7      13.948  14.497   6.167  1.00  0.79           O  
ATOM     92  H   GLU A   7      12.520   9.656   2.603  1.00  0.79           H  
ATOM     93  HA  GLU A   7      11.942  12.368   2.019  1.00  0.79           H  
ATOM     94 1HB  GLU A   7      12.184  11.536   4.321  1.00  0.79           H  
ATOM     95 2HB  GLU A   7      13.900  11.244   4.058  1.00  0.79           H  
ATOM     96 1HG  GLU A   7      14.291  13.626   3.735  1.00  0.79           H  
ATOM     97 2HG  GLU A   7      12.571  13.961   3.917  1.00  0.79           H  
ATOM     98  N   GLU A   8      15.081  11.548   1.437  1.00  0.70           N  
ATOM     99  CA  GLU A   8      16.273  12.033   0.764  1.00  0.70           C  
ATOM    100  C   GLU A   8      15.956  12.315  -0.693  1.00  0.70           C  
ATOM    101  O   GLU A   8      16.370  13.339  -1.237  1.00  0.70           O  
ATOM    102  CB  GLU A   8      17.416  11.026   0.889  1.00  0.70           C  
ATOM    103  CG  GLU A   8      17.982  10.899   2.307  1.00  0.70           C  
ATOM    104  CD  GLU A   8      19.080   9.863   2.428  1.00  0.70           C  
ATOM    105  OE1 GLU A   8      19.328   9.166   1.473  1.00  0.70           O  
ATOM    106  OE2 GLU A   8      19.670   9.774   3.481  1.00  0.70           O  
ATOM    107  H   GLU A   8      15.058  10.618   1.828  1.00  0.70           H  
ATOM    108  HA  GLU A   8      16.581  12.968   1.233  1.00  0.70           H  
ATOM    109 1HB  GLU A   8      17.064  10.041   0.575  1.00  0.70           H  
ATOM    110 2HB  GLU A   8      18.228  11.312   0.222  1.00  0.70           H  
ATOM    111 1HG  GLU A   8      18.375  11.867   2.614  1.00  0.70           H  
ATOM    112 2HG  GLU A   8      17.166  10.639   2.982  1.00  0.70           H  
ATOM    113  N   THR A   9      15.148  11.452  -1.310  1.00  0.66           N  
ATOM    114  CA  THR A   9      14.778  11.658  -2.697  1.00  0.66           C  
ATOM    115  C   THR A   9      14.062  12.978  -2.874  1.00  0.66           C  
ATOM    116  O   THR A   9      14.406  13.767  -3.752  1.00  0.66           O  
ATOM    117  CB  THR A   9      13.889  10.515  -3.190  1.00  0.66           C  
ATOM    118  OG1 THR A   9      14.636   9.282  -3.166  1.00  0.66           O  
ATOM    119  CG2 THR A   9      13.353  10.813  -4.523  1.00  0.66           C  
ATOM    120  H   THR A   9      14.808  10.619  -0.830  1.00  0.66           H  
ATOM    121  HA  THR A   9      15.687  11.679  -3.301  1.00  0.66           H  
ATOM    122  HB  THR A   9      13.046  10.403  -2.527  1.00  0.66           H  
ATOM    123  HG1 THR A   9      14.213   8.619  -3.750  1.00  0.66           H  
ATOM    124 1HG2 THR A   9      12.722  10.009  -4.849  1.00  0.66           H  
ATOM    125 2HG2 THR A   9      12.780  11.720  -4.464  1.00  0.66           H  
ATOM    126 3HG2 THR A   9      14.135  10.938  -5.196  1.00  0.66           H  
ATOM    127  N   ILE A  10      13.109  13.251  -1.999  1.00  0.66           N  
ATOM    128  CA  ILE A  10      12.336  14.474  -2.069  1.00  0.66           C  
ATOM    129  C   ILE A  10      13.222  15.699  -1.912  1.00  0.66           C  
ATOM    130  O   ILE A  10      13.103  16.667  -2.670  1.00  0.66           O  
ATOM    131  CB  ILE A  10      11.256  14.449  -0.998  1.00  0.66           C  
ATOM    132  CG1 ILE A  10      10.239  13.366  -1.354  1.00  0.66           C  
ATOM    133  CG2 ILE A  10      10.608  15.808  -0.887  1.00  0.66           C  
ATOM    134  CD1 ILE A  10       9.307  13.014  -0.230  1.00  0.66           C  
ATOM    135  H   ILE A  10      12.891  12.557  -1.279  1.00  0.66           H  
ATOM    136  HA  ILE A  10      11.852  14.522  -3.041  1.00  0.66           H  
ATOM    137  HB  ILE A  10      11.703  14.177  -0.040  1.00  0.66           H  
ATOM    138 1HG1 ILE A  10       9.646  13.707  -2.198  1.00  0.66           H  
ATOM    139 2HG1 ILE A  10      10.777  12.469  -1.650  1.00  0.66           H  
ATOM    140 1HG2 ILE A  10       9.837  15.788  -0.117  1.00  0.66           H  
ATOM    141 2HG2 ILE A  10      11.362  16.547  -0.624  1.00  0.66           H  
ATOM    142 3HG2 ILE A  10      10.161  16.070  -1.841  1.00  0.66           H  
ATOM    143 1HD1 ILE A  10       8.613  12.240  -0.550  1.00  0.66           H  
ATOM    144 2HD1 ILE A  10       9.894  12.641   0.612  1.00  0.66           H  
ATOM    145 3HD1 ILE A  10       8.754  13.885   0.079  1.00  0.66           H  
ATOM    146  N   ARG A  11      14.133  15.665  -0.937  1.00  0.66           N  
ATOM    147  CA  ARG A  11      15.035  16.791  -0.734  1.00  0.66           C  
ATOM    148  C   ARG A  11      15.924  17.028  -1.958  1.00  0.66           C  
ATOM    149  O   ARG A  11      16.165  18.182  -2.347  1.00  0.66           O  
ATOM    150  CB  ARG A  11      15.883  16.559   0.502  1.00  0.66           C  
ATOM    151  CG  ARG A  11      15.105  16.680   1.824  1.00  0.66           C  
ATOM    152  CD  ARG A  11      15.970  16.454   3.013  1.00  0.66           C  
ATOM    153  NE  ARG A  11      15.214  16.529   4.266  1.00  0.66           N  
ATOM    154  CZ  ARG A  11      14.912  17.655   4.925  1.00  0.66           C  
ATOM    155  NH1 ARG A  11      15.286  18.837   4.475  1.00  0.66           N  
ATOM    156  NH2 ARG A  11      14.228  17.538   6.037  1.00  0.66           N  
ATOM    157  H   ARG A  11      14.189  14.848  -0.324  1.00  0.66           H  
ATOM    158  HA  ARG A  11      14.433  17.683  -0.570  1.00  0.66           H  
ATOM    159 1HB  ARG A  11      16.308  15.553   0.461  1.00  0.66           H  
ATOM    160 2HB  ARG A  11      16.708  17.267   0.523  1.00  0.66           H  
ATOM    161 1HG  ARG A  11      14.671  17.675   1.899  1.00  0.66           H  
ATOM    162 2HG  ARG A  11      14.307  15.934   1.839  1.00  0.66           H  
ATOM    163 1HD  ARG A  11      16.411  15.457   2.946  1.00  0.66           H  
ATOM    164 2HD  ARG A  11      16.758  17.201   3.044  1.00  0.66           H  
ATOM    165  HE  ARG A  11      14.874  15.659   4.702  1.00  0.66           H  
ATOM    166 1HH1 ARG A  11      15.811  18.906   3.615  1.00  0.66           H  
ATOM    167 2HH1 ARG A  11      15.046  19.671   4.989  1.00  0.66           H  
ATOM    168 1HH2 ARG A  11      13.968  16.587   6.341  1.00  0.66           H  
ATOM    169 2HH2 ARG A  11      13.973  18.350   6.575  1.00  0.66           H  
ATOM    170  N   VAL A  12      16.386  15.948  -2.595  1.00  0.67           N  
ATOM    171  CA  VAL A  12      17.206  16.083  -3.790  1.00  0.67           C  
ATOM    172  C   VAL A  12      16.397  16.677  -4.930  1.00  0.67           C  
ATOM    173  O   VAL A  12      16.862  17.594  -5.609  1.00  0.67           O  
ATOM    174  CB  VAL A  12      17.807  14.739  -4.222  1.00  0.67           C  
ATOM    175  CG1 VAL A  12      18.471  14.877  -5.552  1.00  0.67           C  
ATOM    176  CG2 VAL A  12      18.850  14.284  -3.214  1.00  0.67           C  
ATOM    177  H   VAL A  12      16.182  15.015  -2.230  1.00  0.67           H  
ATOM    178  HA  VAL A  12      18.030  16.758  -3.562  1.00  0.67           H  
ATOM    179  HB  VAL A  12      17.009  13.999  -4.298  1.00  0.67           H  
ATOM    180 1HG1 VAL A  12      18.879  13.911  -5.810  1.00  0.67           H  
ATOM    181 2HG1 VAL A  12      17.744  15.192  -6.304  1.00  0.67           H  
ATOM    182 3HG1 VAL A  12      19.268  15.610  -5.484  1.00  0.67           H  
ATOM    183 1HG2 VAL A  12      19.265  13.326  -3.532  1.00  0.67           H  
ATOM    184 2HG2 VAL A  12      19.645  15.025  -3.156  1.00  0.67           H  
ATOM    185 3HG2 VAL A  12      18.395  14.174  -2.240  1.00  0.67           H  
ATOM    186  N   ILE A  13      15.168  16.205  -5.110  1.00  0.68           N  
ATOM    187  CA  ILE A  13      14.347  16.715  -6.191  1.00  0.68           C  
ATOM    188  C   ILE A  13      14.119  18.196  -6.012  1.00  0.68           C  
ATOM    189  O   ILE A  13      14.416  18.965  -6.932  1.00  0.68           O  
ATOM    190  CB  ILE A  13      12.988  16.005  -6.198  1.00  0.68           C  
ATOM    191  CG1 ILE A  13      13.192  14.592  -6.569  1.00  0.68           C  
ATOM    192  CG2 ILE A  13      12.021  16.682  -7.154  1.00  0.68           C  
ATOM    193  CD1 ILE A  13      12.033  13.777  -6.276  1.00  0.68           C  
ATOM    194  H   ILE A  13      14.821  15.452  -4.515  1.00  0.68           H  
ATOM    195  HA  ILE A  13      14.857  16.540  -7.135  1.00  0.68           H  
ATOM    196  HB  ILE A  13      12.569  16.022  -5.192  1.00  0.68           H  
ATOM    197 1HG1 ILE A  13      13.406  14.521  -7.635  1.00  0.68           H  
ATOM    198 2HG1 ILE A  13      14.030  14.216  -6.035  1.00  0.68           H  
ATOM    199 1HG2 ILE A  13      11.062  16.163  -7.137  1.00  0.68           H  
ATOM    200 2HG2 ILE A  13      11.869  17.718  -6.850  1.00  0.68           H  
ATOM    201 3HG2 ILE A  13      12.436  16.652  -8.160  1.00  0.68           H  
ATOM    202 1HD1 ILE A  13      12.250  12.754  -6.557  1.00  0.68           H  
ATOM    203 2HD1 ILE A  13      11.818  13.823  -5.217  1.00  0.68           H  
ATOM    204 3HD1 ILE A  13      11.189  14.156  -6.833  1.00  0.68           H  
ATOM    205  N   LYS A  14      13.705  18.609  -4.809  1.00  0.70           N  
ATOM    206  CA  LYS A  14      13.441  20.014  -4.542  1.00  0.70           C  
ATOM    207  C   LYS A  14      14.685  20.865  -4.746  1.00  0.70           C  
ATOM    208  O   LYS A  14      14.604  21.982  -5.259  1.00  0.70           O  
ATOM    209  CB  LYS A  14      12.905  20.190  -3.127  1.00  0.70           C  
ATOM    210  CG  LYS A  14      11.487  19.684  -2.922  1.00  0.70           C  
ATOM    211  CD  LYS A  14      11.064  19.885  -1.485  1.00  0.70           C  
ATOM    212  CE  LYS A  14       9.647  19.419  -1.242  1.00  0.70           C  
ATOM    213  NZ  LYS A  14       9.270  19.563   0.193  1.00  0.70           N  
ATOM    214  H   LYS A  14      13.525  17.919  -4.075  1.00  0.70           H  
ATOM    215  HA  LYS A  14      12.678  20.358  -5.238  1.00  0.70           H  
ATOM    216 1HB  LYS A  14      13.551  19.643  -2.434  1.00  0.70           H  
ATOM    217 2HB  LYS A  14      12.940  21.241  -2.850  1.00  0.70           H  
ATOM    218 1HG  LYS A  14      10.801  20.219  -3.583  1.00  0.70           H  
ATOM    219 2HG  LYS A  14      11.442  18.620  -3.165  1.00  0.70           H  
ATOM    220 1HD  LYS A  14      11.734  19.315  -0.837  1.00  0.70           H  
ATOM    221 2HD  LYS A  14      11.140  20.938  -1.224  1.00  0.70           H  
ATOM    222 1HE  LYS A  14       8.954  19.999  -1.851  1.00  0.70           H  
ATOM    223 2HE  LYS A  14       9.563  18.378  -1.522  1.00  0.70           H  
ATOM    224 1HZ  LYS A  14       8.320  19.208   0.323  1.00  0.70           H  
ATOM    225 2HZ  LYS A  14       9.885  19.011   0.759  1.00  0.70           H  
ATOM    226 3HZ  LYS A  14       9.315  20.521   0.477  1.00  0.70           H  
ATOM    227  N   SER A  15      15.851  20.328  -4.385  1.00  0.71           N  
ATOM    228  CA  SER A  15      17.104  21.039  -4.562  1.00  0.71           C  
ATOM    229  C   SER A  15      17.372  21.305  -6.044  1.00  0.71           C  
ATOM    230  O   SER A  15      17.903  22.359  -6.404  1.00  0.71           O  
ATOM    231  CB  SER A  15      18.248  20.242  -3.964  1.00  0.71           C  
ATOM    232  OG  SER A  15      18.103  20.123  -2.569  1.00  0.71           O  
ATOM    233  H   SER A  15      15.878  19.411  -3.939  1.00  0.71           H  
ATOM    234  HA  SER A  15      17.035  21.995  -4.046  1.00  0.71           H  
ATOM    235 1HB  SER A  15      18.283  19.257  -4.413  1.00  0.71           H  
ATOM    236 2HB  SER A  15      19.188  20.737  -4.194  1.00  0.71           H  
ATOM    237  HG  SER A  15      17.311  19.553  -2.432  1.00  0.71           H  
ATOM    238  N   THR A  16      17.001  20.346  -6.905  1.00  0.71           N  
ATOM    239  CA  THR A  16      17.222  20.461  -8.341  1.00  0.71           C  
ATOM    240  C   THR A  16      16.064  21.093  -9.112  1.00  0.71           C  
ATOM    241  O   THR A  16      16.242  21.470 -10.273  1.00  0.71           O  
ATOM    242  CB  THR A  16      17.487  19.091  -8.966  1.00  0.71           C  
ATOM    243  OG1 THR A  16      16.321  18.266  -8.806  1.00  0.71           O  
ATOM    244  CG2 THR A  16      18.691  18.441  -8.309  1.00  0.71           C  
ATOM    245  H   THR A  16      16.588  19.486  -6.533  1.00  0.71           H  
ATOM    246  HA  THR A  16      18.102  21.085  -8.494  1.00  0.71           H  
ATOM    247  HB  THR A  16      17.683  19.217 -10.021  1.00  0.71           H  
ATOM    248  HG1 THR A  16      15.792  18.586  -8.035  1.00  0.71           H  
ATOM    249 1HG2 THR A  16      18.865  17.489  -8.760  1.00  0.71           H  
ATOM    250 2HG2 THR A  16      19.565  19.074  -8.447  1.00  0.71           H  
ATOM    251 3HG2 THR A  16      18.510  18.310  -7.252  1.00  0.71           H  
ATOM    252  N   VAL A  17      14.900  21.275  -8.490  1.00  0.71           N  
ATOM    253  CA  VAL A  17      13.796  21.869  -9.236  1.00  0.71           C  
ATOM    254  C   VAL A  17      14.156  23.190  -9.930  1.00  0.71           C  
ATOM    255  O   VAL A  17      13.771  23.355 -11.087  1.00  0.71           O  
ATOM    256  CB  VAL A  17      12.509  22.038  -8.402  1.00  0.71           C  
ATOM    257  CG1 VAL A  17      11.522  22.888  -9.177  1.00  0.71           C  
ATOM    258  CG2 VAL A  17      11.896  20.712  -8.176  1.00  0.71           C  
ATOM    259  H   VAL A  17      14.770  20.931  -7.538  1.00  0.71           H  
ATOM    260  HA  VAL A  17      13.533  21.163 -10.019  1.00  0.71           H  
ATOM    261  HB  VAL A  17      12.719  22.503  -7.455  1.00  0.71           H  
ATOM    262 1HG1 VAL A  17      10.614  22.992  -8.595  1.00  0.71           H  
ATOM    263 2HG1 VAL A  17      11.948  23.873  -9.361  1.00  0.71           H  
ATOM    264 3HG1 VAL A  17      11.293  22.407 -10.127  1.00  0.71           H  
ATOM    265 1HG2 VAL A  17      10.989  20.819  -7.614  1.00  0.71           H  
ATOM    266 2HG2 VAL A  17      11.688  20.277  -9.132  1.00  0.71           H  
ATOM    267 3HG2 VAL A  17      12.557  20.096  -7.645  1.00  0.71           H  
ATOM    268  N   PRO A  18      14.842  24.172  -9.295  1.00  0.71           N  
ATOM    269  CA  PRO A  18      15.260  25.410  -9.929  1.00  0.71           C  
ATOM    270  C   PRO A  18      16.146  25.189 -11.158  1.00  0.71           C  
ATOM    271  O   PRO A  18      16.196  26.041 -12.040  1.00  0.71           O  
ATOM    272  CB  PRO A  18      16.041  26.115  -8.813  1.00  0.71           C  
ATOM    273  CG  PRO A  18      15.484  25.540  -7.535  1.00  0.71           C  
ATOM    274  CD  PRO A  18      15.209  24.101  -7.858  1.00  0.71           C  
ATOM    275  HA  PRO A  18      14.365  25.990 -10.200  1.00  0.71           H  
ATOM    276 1HB  PRO A  18      17.118  25.914  -8.932  1.00  0.71           H  
ATOM    277 2HB  PRO A  18      15.907  27.205  -8.890  1.00  0.71           H  
ATOM    278 1HG  PRO A  18      16.213  25.650  -6.716  1.00  0.71           H  
ATOM    279 2HG  PRO A  18      14.580  26.083  -7.231  1.00  0.71           H  
ATOM    280 1HD  PRO A  18      16.129  23.538  -7.716  1.00  0.71           H  
ATOM    281 2HD  PRO A  18      14.417  23.750  -7.224  1.00  0.71           H  
ATOM    282  N   LEU A  19      16.826  24.039 -11.248  1.00  0.70           N  
ATOM    283  CA  LEU A  19      17.688  23.774 -12.388  1.00  0.70           C  
ATOM    284  C   LEU A  19      16.832  23.252 -13.511  1.00  0.70           C  
ATOM    285  O   LEU A  19      17.019  23.597 -14.680  1.00  0.70           O  
ATOM    286  CB  LEU A  19      18.720  22.716 -12.048  1.00  0.70           C  
ATOM    287  CG  LEU A  19      19.709  23.041 -10.997  1.00  0.70           C  
ATOM    288  CD1 LEU A  19      20.538  21.791 -10.726  1.00  0.70           C  
ATOM    289  CD2 LEU A  19      20.570  24.195 -11.475  1.00  0.70           C  
ATOM    290  H   LEU A  19      16.740  23.314 -10.544  1.00  0.70           H  
ATOM    291  HA  LEU A  19      18.177  24.697 -12.700  1.00  0.70           H  
ATOM    292 1HB  LEU A  19      18.206  21.805 -11.753  1.00  0.70           H  
ATOM    293 2HB  LEU A  19      19.266  22.516 -12.934  1.00  0.70           H  
ATOM    294  HG  LEU A  19      19.194  23.319 -10.072  1.00  0.70           H  
ATOM    295 1HD1 LEU A  19      21.272  22.002  -9.948  1.00  0.70           H  
ATOM    296 2HD1 LEU A  19      19.881  20.987 -10.396  1.00  0.70           H  
ATOM    297 3HD1 LEU A  19      21.050  21.489 -11.639  1.00  0.70           H  
ATOM    298 1HD2 LEU A  19      21.309  24.442 -10.713  1.00  0.70           H  
ATOM    299 2HD2 LEU A  19      21.079  23.911 -12.398  1.00  0.70           H  
ATOM    300 3HD2 LEU A  19      19.938  25.068 -11.666  1.00  0.70           H  
ATOM    301  N   LEU A  20      15.850  22.432 -13.144  1.00  0.71           N  
ATOM    302  CA  LEU A  20      14.946  21.890 -14.136  1.00  0.71           C  
ATOM    303  C   LEU A  20      14.178  23.070 -14.721  1.00  0.71           C  
ATOM    304  O   LEU A  20      13.908  23.118 -15.914  1.00  0.71           O  
ATOM    305  CB  LEU A  20      13.983  20.879 -13.502  1.00  0.71           C  
ATOM    306  CG  LEU A  20      14.607  19.545 -12.977  1.00  0.71           C  
ATOM    307  CD1 LEU A  20      13.542  18.751 -12.200  1.00  0.71           C  
ATOM    308  CD2 LEU A  20      15.124  18.713 -14.144  1.00  0.71           C  
ATOM    309  H   LEU A  20      15.754  22.177 -12.159  1.00  0.71           H  
ATOM    310  HA  LEU A  20      15.519  21.407 -14.925  1.00  0.71           H  
ATOM    311 1HB  LEU A  20      13.482  21.360 -12.664  1.00  0.71           H  
ATOM    312 2HB  LEU A  20      13.227  20.619 -14.240  1.00  0.71           H  
ATOM    313  HG  LEU A  20      15.433  19.776 -12.296  1.00  0.71           H  
ATOM    314 1HD1 LEU A  20      13.981  17.827 -11.825  1.00  0.71           H  
ATOM    315 2HD1 LEU A  20      13.177  19.338 -11.364  1.00  0.71           H  
ATOM    316 3HD1 LEU A  20      12.709  18.514 -12.863  1.00  0.71           H  
ATOM    317 1HD2 LEU A  20      15.559  17.793 -13.756  1.00  0.71           H  
ATOM    318 2HD2 LEU A  20      14.303  18.470 -14.818  1.00  0.71           H  
ATOM    319 3HD2 LEU A  20      15.874  19.268 -14.685  1.00  0.71           H  
ATOM    320  N   LYS A  21      13.857  24.049 -13.869  1.00  0.71           N  
ATOM    321  CA  LYS A  21      13.143  25.237 -14.298  1.00  0.71           C  
ATOM    322  C   LYS A  21      13.977  26.124 -15.225  1.00  0.71           C  
ATOM    323  O   LYS A  21      13.559  26.403 -16.352  1.00  0.71           O  
ATOM    324  CB  LYS A  21      12.671  26.030 -13.080  1.00  0.71           C  
ATOM    325  CG  LYS A  21      11.857  27.266 -13.396  1.00  0.71           C  
ATOM    326  CD  LYS A  21      11.365  27.931 -12.117  1.00  0.71           C  
ATOM    327  CE  LYS A  21      10.563  29.191 -12.417  1.00  0.71           C  
ATOM    328  NZ  LYS A  21      10.079  29.849 -11.173  1.00  0.71           N  
ATOM    329  H   LYS A  21      14.080  23.936 -12.882  1.00  0.71           H  
ATOM    330  HA  LYS A  21      12.282  24.928 -14.856  1.00  0.71           H  
ATOM    331 1HB  LYS A  21      12.081  25.380 -12.432  1.00  0.71           H  
ATOM    332 2HB  LYS A  21      13.538  26.350 -12.510  1.00  0.71           H  
ATOM    333 1HG  LYS A  21      12.475  27.973 -13.952  1.00  0.71           H  
ATOM    334 2HG  LYS A  21      11.001  26.990 -14.013  1.00  0.71           H  
ATOM    335 1HD  LYS A  21      10.739  27.229 -11.562  1.00  0.71           H  
ATOM    336 2HD  LYS A  21      12.223  28.193 -11.497  1.00  0.71           H  
ATOM    337 1HE  LYS A  21      11.192  29.891 -12.965  1.00  0.71           H  
ATOM    338 2HE  LYS A  21       9.705  28.929 -13.035  1.00  0.71           H  
ATOM    339 1HZ  LYS A  21       9.554  30.678 -11.412  1.00  0.71           H  
ATOM    340 2HZ  LYS A  21       9.485  29.210 -10.662  1.00  0.71           H  
ATOM    341 3HZ  LYS A  21      10.868  30.106 -10.598  1.00  0.71           H  
ATOM    342  N   GLU A  22      15.190  26.504 -14.806  1.00  0.73           N  
ATOM    343  CA  GLU A  22      16.027  27.385 -15.626  1.00  0.73           C  
ATOM    344  C   GLU A  22      16.369  26.783 -16.985  1.00  0.73           C  
ATOM    345  O   GLU A  22      16.447  27.497 -17.986  1.00  0.73           O  
ATOM    346  CB  GLU A  22      17.317  27.770 -14.885  1.00  0.73           C  
ATOM    347  CG  GLU A  22      17.112  28.762 -13.722  1.00  0.73           C  
ATOM    348  CD  GLU A  22      18.384  29.085 -12.946  1.00  0.73           C  
ATOM    349  OE1 GLU A  22      19.386  28.452 -13.176  1.00  0.73           O  
ATOM    350  OE2 GLU A  22      18.342  29.977 -12.127  1.00  0.73           O  
ATOM    351  H   GLU A  22      15.523  26.226 -13.882  1.00  0.73           H  
ATOM    352  HA  GLU A  22      15.465  28.301 -15.806  1.00  0.73           H  
ATOM    353 1HB  GLU A  22      17.772  26.864 -14.471  1.00  0.73           H  
ATOM    354 2HB  GLU A  22      18.030  28.200 -15.588  1.00  0.73           H  
ATOM    355 1HG  GLU A  22      16.711  29.688 -14.129  1.00  0.73           H  
ATOM    356 2HG  GLU A  22      16.370  28.355 -13.040  1.00  0.73           H  
ATOM    357  N   HIS A  23      16.552  25.470 -17.030  1.00  0.74           N  
ATOM    358  CA  HIS A  23      16.896  24.777 -18.256  1.00  0.74           C  
ATOM    359  C   HIS A  23      15.718  23.975 -18.813  1.00  0.74           C  
ATOM    360  O   HIS A  23      15.910  23.104 -19.664  1.00  0.74           O  
ATOM    361  CB  HIS A  23      18.059  23.841 -17.982  1.00  0.74           C  
ATOM    362  CG  HIS A  23      19.341  24.529 -17.590  1.00  0.74           C  
ATOM    363  ND1 HIS A  23      20.196  25.099 -18.516  1.00  0.74           N  
ATOM    364  CD2 HIS A  23      19.896  24.760 -16.374  1.00  0.74           C  
ATOM    365  CE1 HIS A  23      21.229  25.628 -17.891  1.00  0.74           C  
ATOM    366  NE2 HIS A  23      21.075  25.439 -16.590  1.00  0.74           N  
ATOM    367  H   HIS A  23      16.490  24.920 -16.171  1.00  0.74           H  
ATOM    368  HA  HIS A  23      17.203  25.495 -19.016  1.00  0.74           H  
ATOM    369 1HB  HIS A  23      17.784  23.125 -17.205  1.00  0.74           H  
ATOM    370 2HB  HIS A  23      18.243  23.302 -18.881  1.00  0.74           H  
ATOM    371  HD1 HIS A  23      20.082  25.099 -19.536  1.00  0.74           H  
ATOM    372  HD2 HIS A  23      19.581  24.513 -15.355  1.00  0.74           H  
ATOM    373  HE1 HIS A  23      22.018  26.122 -18.457  1.00  0.74           H  
ATOM    374  N   GLY A  24      14.498  24.290 -18.374  1.00  0.75           N  
ATOM    375  CA  GLY A  24      13.302  23.549 -18.772  1.00  0.75           C  
ATOM    376  C   GLY A  24      13.169  23.361 -20.267  1.00  0.75           C  
ATOM    377  O   GLY A  24      13.014  22.231 -20.740  1.00  0.75           O  
ATOM    378  H   GLY A  24      14.376  25.044 -17.697  1.00  0.75           H  
ATOM    379 1HA  GLY A  24      13.309  22.573 -18.286  1.00  0.75           H  
ATOM    380 2HA  GLY A  24      12.428  24.079 -18.394  1.00  0.75           H  
ATOM    381  N   THR A  25      13.232  24.467 -21.011  1.00  0.76           N  
ATOM    382  CA  THR A  25      13.088  24.437 -22.460  1.00  0.76           C  
ATOM    383  C   THR A  25      14.191  23.610 -23.130  1.00  0.76           C  
ATOM    384  O   THR A  25      13.933  22.857 -24.070  1.00  0.76           O  
ATOM    385  CB  THR A  25      13.088  25.847 -23.055  1.00  0.76           C  
ATOM    386  OG1 THR A  25      11.984  26.598 -22.528  1.00  0.76           O  
ATOM    387  CG2 THR A  25      12.953  25.747 -24.567  1.00  0.76           C  
ATOM    388  H   THR A  25      13.376  25.351 -20.541  1.00  0.76           H  
ATOM    389  HA  THR A  25      12.125  23.996 -22.695  1.00  0.76           H  
ATOM    390  HB  THR A  25      14.020  26.353 -22.804  1.00  0.76           H  
ATOM    391  HG1 THR A  25      12.015  27.494 -22.876  1.00  0.76           H  
ATOM    392 1HG2 THR A  25      12.950  26.747 -25.000  1.00  0.76           H  
ATOM    393 2HG2 THR A  25      13.792  25.178 -24.970  1.00  0.76           H  
ATOM    394 3HG2 THR A  25      12.019  25.242 -24.817  1.00  0.76           H  
ATOM    395  N   GLU A  26      15.430  23.769 -22.672  1.00  0.75           N  
ATOM    396  CA  GLU A  26      16.551  23.043 -23.265  1.00  0.75           C  
ATOM    397  C   GLU A  26      16.404  21.536 -23.058  1.00  0.75           C  
ATOM    398  O   GLU A  26      16.677  20.729 -23.958  1.00  0.75           O  
ATOM    399  CB  GLU A  26      17.850  23.515 -22.624  1.00  0.75           C  
ATOM    400  CG  GLU A  26      18.237  24.950 -22.955  1.00  0.75           C  
ATOM    401  CD  GLU A  26      19.392  25.434 -22.120  1.00  0.75           C  
ATOM    402  OE1 GLU A  26      19.789  24.706 -21.244  1.00  0.75           O  
ATOM    403  OE2 GLU A  26      19.870  26.518 -22.345  1.00  0.75           O  
ATOM    404  H   GLU A  26      15.590  24.384 -21.886  1.00  0.75           H  
ATOM    405  HA  GLU A  26      16.573  23.246 -24.336  1.00  0.75           H  
ATOM    406 1HB  GLU A  26      17.766  23.435 -21.539  1.00  0.75           H  
ATOM    407 2HB  GLU A  26      18.666  22.862 -22.933  1.00  0.75           H  
ATOM    408 1HG  GLU A  26      18.506  25.013 -24.009  1.00  0.75           H  
ATOM    409 2HG  GLU A  26      17.373  25.593 -22.785  1.00  0.75           H  
ATOM    410  N   ILE A  27      15.937  21.157 -21.868  1.00  0.75           N  
ATOM    411  CA  ILE A  27      15.761  19.758 -21.535  1.00  0.75           C  
ATOM    412  C   ILE A  27      14.696  19.138 -22.399  1.00  0.75           C  
ATOM    413  O   ILE A  27      14.915  18.083 -22.997  1.00  0.75           O  
ATOM    414  CB  ILE A  27      15.384  19.595 -20.049  1.00  0.75           C  
ATOM    415  CG1 ILE A  27      16.576  20.009 -19.172  1.00  0.75           C  
ATOM    416  CG2 ILE A  27      14.982  18.145 -19.768  1.00  0.75           C  
ATOM    417  CD1 ILE A  27      16.269  20.202 -17.700  1.00  0.75           C  
ATOM    418  H   ILE A  27      15.735  21.865 -21.161  1.00  0.75           H  
ATOM    419  HA  ILE A  27      16.691  19.229 -21.721  1.00  0.75           H  
ATOM    420  HB  ILE A  27      14.552  20.263 -19.813  1.00  0.75           H  
ATOM    421 1HG1 ILE A  27      17.333  19.240 -19.259  1.00  0.75           H  
ATOM    422 2HG1 ILE A  27      16.976  20.928 -19.564  1.00  0.75           H  
ATOM    423 1HG2 ILE A  27      14.709  18.052 -18.729  1.00  0.75           H  
ATOM    424 2HG2 ILE A  27      14.131  17.868 -20.388  1.00  0.75           H  
ATOM    425 3HG2 ILE A  27      15.819  17.486 -19.989  1.00  0.75           H  
ATOM    426 1HD1 ILE A  27      17.178  20.489 -17.175  1.00  0.75           H  
ATOM    427 2HD1 ILE A  27      15.521  20.994 -17.585  1.00  0.75           H  
ATOM    428 3HD1 ILE A  27      15.886  19.284 -17.283  1.00  0.75           H  
ATOM    429  N   THR A  28      13.544  19.789 -22.488  1.00  0.74           N  
ATOM    430  CA  THR A  28      12.472  19.234 -23.283  1.00  0.74           C  
ATOM    431  C   THR A  28      12.739  19.262 -24.777  1.00  0.74           C  
ATOM    432  O   THR A  28      12.318  18.354 -25.495  1.00  0.74           O  
ATOM    433  CB  THR A  28      11.177  19.929 -22.957  1.00  0.74           C  
ATOM    434  OG1 THR A  28      10.108  19.234 -23.570  1.00  0.74           O  
ATOM    435  CG2 THR A  28      11.208  21.367 -23.386  1.00  0.74           C  
ATOM    436  H   THR A  28      13.410  20.667 -21.982  1.00  0.74           H  
ATOM    437  HA  THR A  28      12.349  18.200 -22.982  1.00  0.74           H  
ATOM    438  HB  THR A  28      11.057  19.853 -21.905  1.00  0.74           H  
ATOM    439  HG1 THR A  28       9.274  19.563 -23.199  1.00  0.74           H  
ATOM    440 1HG2 THR A  28      10.315  21.868 -23.098  1.00  0.74           H  
ATOM    441 2HG2 THR A  28      12.021  21.805 -22.895  1.00  0.74           H  
ATOM    442 3HG2 THR A  28      11.329  21.462 -24.448  1.00  0.74           H  
ATOM    443  N   ALA A  29      13.454  20.273 -25.275  1.00  0.73           N  
ATOM    444  CA  ALA A  29      13.723  20.288 -26.695  1.00  0.73           C  
ATOM    445  C   ALA A  29      14.555  19.069 -27.047  1.00  0.73           C  
ATOM    446  O   ALA A  29      14.262  18.361 -28.015  1.00  0.73           O  
ATOM    447  CB  ALA A  29      14.435  21.566 -27.080  1.00  0.73           C  
ATOM    448  H   ALA A  29      13.777  21.040 -24.687  1.00  0.73           H  
ATOM    449  HA  ALA A  29      12.775  20.224 -27.229  1.00  0.73           H  
ATOM    450 1HB  ALA A  29      14.628  21.569 -28.151  1.00  0.73           H  
ATOM    451 2HB  ALA A  29      13.811  22.420 -26.816  1.00  0.73           H  
ATOM    452 3HB  ALA A  29      15.379  21.627 -26.536  1.00  0.73           H  
ATOM    453  N   ARG A  30      15.539  18.773 -26.192  1.00  0.72           N  
ATOM    454  CA  ARG A  30      16.412  17.637 -26.404  1.00  0.72           C  
ATOM    455  C   ARG A  30      15.644  16.342 -26.193  1.00  0.72           C  
ATOM    456  O   ARG A  30      15.820  15.375 -26.935  1.00  0.72           O  
ATOM    457  CB  ARG A  30      17.613  17.717 -25.490  1.00  0.72           C  
ATOM    458  CG  ARG A  30      18.576  16.587 -25.654  1.00  0.72           C  
ATOM    459  CD  ARG A  30      19.138  16.522 -27.053  1.00  0.72           C  
ATOM    460  NE  ARG A  30      20.133  15.483 -27.157  1.00  0.72           N  
ATOM    461  CZ  ARG A  30      20.559  14.880 -28.284  1.00  0.72           C  
ATOM    462  NH1 ARG A  30      20.067  15.203 -29.475  1.00  0.72           N  
ATOM    463  NH2 ARG A  30      21.493  13.940 -28.179  1.00  0.72           N  
ATOM    464  H   ARG A  30      15.729  19.386 -25.393  1.00  0.72           H  
ATOM    465  HA  ARG A  30      16.768  17.664 -27.435  1.00  0.72           H  
ATOM    466 1HB  ARG A  30      18.148  18.647 -25.669  1.00  0.72           H  
ATOM    467 2HB  ARG A  30      17.278  17.729 -24.449  1.00  0.72           H  
ATOM    468 1HG  ARG A  30      19.399  16.716 -24.953  1.00  0.72           H  
ATOM    469 2HG  ARG A  30      18.069  15.650 -25.441  1.00  0.72           H  
ATOM    470 1HD  ARG A  30      18.339  16.304 -27.766  1.00  0.72           H  
ATOM    471 2HD  ARG A  30      19.604  17.471 -27.313  1.00  0.72           H  
ATOM    472  HE  ARG A  30      20.568  15.188 -26.282  1.00  0.72           H  
ATOM    473 1HH1 ARG A  30      19.344  15.938 -29.580  1.00  0.72           H  
ATOM    474 2HH1 ARG A  30      20.406  14.735 -30.300  1.00  0.72           H  
ATOM    475 1HH2 ARG A  30      21.862  13.688 -27.237  1.00  0.72           H  
ATOM    476 2HH2 ARG A  30      21.834  13.469 -28.999  1.00  0.72           H  
ATOM    477  N   MET A  31      14.779  16.312 -25.185  1.00  0.71           N  
ATOM    478  CA  MET A  31      13.984  15.127 -24.919  1.00  0.71           C  
ATOM    479  C   MET A  31      13.197  14.704 -26.133  1.00  0.71           C  
ATOM    480  O   MET A  31      13.203  13.530 -26.499  1.00  0.71           O  
ATOM    481  CB  MET A  31      13.003  15.398 -23.810  1.00  0.71           C  
ATOM    482  CG  MET A  31      12.123  14.276 -23.529  1.00  0.71           C  
ATOM    483  SD  MET A  31      11.033  14.642 -22.239  1.00  0.71           S  
ATOM    484  CE  MET A  31      10.065  13.208 -22.347  1.00  0.71           C  
ATOM    485  H   MET A  31      14.677  17.119 -24.571  1.00  0.71           H  
ATOM    486  HA  MET A  31      14.645  14.307 -24.645  1.00  0.71           H  
ATOM    487 1HB  MET A  31      13.533  15.674 -22.901  1.00  0.71           H  
ATOM    488 2HB  MET A  31      12.376  16.223 -24.090  1.00  0.71           H  
ATOM    489 1HG  MET A  31      11.542  14.027 -24.418  1.00  0.71           H  
ATOM    490 2HG  MET A  31      12.713  13.412 -23.251  1.00  0.71           H  
ATOM    491 1HE  MET A  31       9.315  13.239 -21.567  1.00  0.71           H  
ATOM    492 2HE  MET A  31       9.587  13.165 -23.324  1.00  0.71           H  
ATOM    493 3HE  MET A  31      10.693  12.336 -22.215  1.00  0.71           H  
ATOM    494  N   PHE A  32      12.520  15.658 -26.772  1.00  0.71           N  
ATOM    495  CA  PHE A  32      11.749  15.341 -27.961  1.00  0.71           C  
ATOM    496  C   PHE A  32      12.651  14.864 -29.088  1.00  0.71           C  
ATOM    497  O   PHE A  32      12.322  13.897 -29.774  1.00  0.71           O  
ATOM    498  CB  PHE A  32      10.888  16.527 -28.377  1.00  0.71           C  
ATOM    499  CG  PHE A  32       9.640  16.624 -27.545  1.00  0.71           C  
ATOM    500  CD1 PHE A  32       9.721  16.684 -26.178  1.00  0.71           C  
ATOM    501  CD2 PHE A  32       8.384  16.654 -28.131  1.00  0.71           C  
ATOM    502  CE1 PHE A  32       8.606  16.772 -25.413  1.00  0.71           C  
ATOM    503  CE2 PHE A  32       7.252  16.739 -27.361  1.00  0.71           C  
ATOM    504  CZ  PHE A  32       7.357  16.798 -25.996  1.00  0.71           C  
ATOM    505  H   PHE A  32      12.537  16.617 -26.416  1.00  0.71           H  
ATOM    506  HA  PHE A  32      11.069  14.529 -27.712  1.00  0.71           H  
ATOM    507 1HB  PHE A  32      11.460  17.453 -28.255  1.00  0.71           H  
ATOM    508 2HB  PHE A  32      10.606  16.436 -29.425  1.00  0.71           H  
ATOM    509  HD1 PHE A  32      10.692  16.667 -25.705  1.00  0.71           H  
ATOM    510  HD2 PHE A  32       8.303  16.616 -29.210  1.00  0.71           H  
ATOM    511  HE1 PHE A  32       8.718  16.836 -24.339  1.00  0.71           H  
ATOM    512  HE2 PHE A  32       6.282  16.765 -27.833  1.00  0.71           H  
ATOM    513  HZ  PHE A  32       6.463  16.874 -25.377  1.00  0.71           H  
ATOM    514  N   GLU A  33      13.829  15.473 -29.262  1.00  0.70           N  
ATOM    515  CA  GLU A  33      14.695  14.987 -30.331  1.00  0.70           C  
ATOM    516  C   GLU A  33      15.078  13.521 -30.084  1.00  0.70           C  
ATOM    517  O   GLU A  33      15.030  12.696 -31.007  1.00  0.70           O  
ATOM    518  CB  GLU A  33      15.992  15.816 -30.407  1.00  0.70           C  
ATOM    519  CG  GLU A  33      15.853  17.246 -30.904  1.00  0.70           C  
ATOM    520  CD  GLU A  33      17.175  18.018 -30.842  1.00  0.70           C  
ATOM    521  OE1 GLU A  33      18.167  17.461 -30.389  1.00  0.70           O  
ATOM    522  OE2 GLU A  33      17.190  19.157 -31.249  1.00  0.70           O  
ATOM    523  H   GLU A  33      14.094  16.282 -28.695  1.00  0.70           H  
ATOM    524  HA  GLU A  33      14.159  15.055 -31.277  1.00  0.70           H  
ATOM    525 1HB  GLU A  33      16.442  15.862 -29.418  1.00  0.70           H  
ATOM    526 2HB  GLU A  33      16.703  15.309 -31.057  1.00  0.70           H  
ATOM    527 1HG  GLU A  33      15.501  17.229 -31.933  1.00  0.70           H  
ATOM    528 2HG  GLU A  33      15.108  17.756 -30.304  1.00  0.70           H  
ATOM    529  N   LEU A  34      15.384  13.189 -28.821  1.00  0.70           N  
ATOM    530  CA  LEU A  34      15.772  11.836 -28.428  1.00  0.70           C  
ATOM    531  C   LEU A  34      14.620  10.843 -28.535  1.00  0.70           C  
ATOM    532  O   LEU A  34      14.787   9.719 -29.009  1.00  0.70           O  
ATOM    533  CB  LEU A  34      16.256  11.854 -26.972  1.00  0.70           C  
ATOM    534  CG  LEU A  34      17.575  12.563 -26.680  1.00  0.70           C  
ATOM    535  CD1 LEU A  34      17.733  12.703 -25.169  1.00  0.70           C  
ATOM    536  CD2 LEU A  34      18.701  11.748 -27.254  1.00  0.70           C  
ATOM    537  H   LEU A  34      15.387  13.927 -28.113  1.00  0.70           H  
ATOM    538  HA  LEU A  34      16.579  11.508 -29.079  1.00  0.70           H  
ATOM    539 1HB  LEU A  34      15.493  12.340 -26.369  1.00  0.70           H  
ATOM    540 2HB  LEU A  34      16.351  10.824 -26.624  1.00  0.70           H  
ATOM    541  HG  LEU A  34      17.577  13.557 -27.124  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34      18.678  13.203 -24.939  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34      16.909  13.288 -24.778  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34      17.721  11.725 -24.719  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34      19.644  12.234 -27.032  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34      18.692  10.758 -26.805  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34      18.575  11.661 -28.331  1.00  0.70           H  
ATOM    548  N   LEU A  35      13.435  11.273 -28.124  1.00  0.68           N  
ATOM    549  CA  LEU A  35      12.255  10.425 -28.118  1.00  0.68           C  
ATOM    550  C   LEU A  35      11.817  10.120 -29.529  1.00  0.68           C  
ATOM    551  O   LEU A  35      11.620   8.962 -29.893  1.00  0.68           O  
ATOM    552  CB  LEU A  35      11.169  11.148 -27.298  1.00  0.68           C  
ATOM    553  CG  LEU A  35       9.789  10.506 -27.083  1.00  0.68           C  
ATOM    554  CD1 LEU A  35       9.911   9.146 -26.366  1.00  0.68           C  
ATOM    555  CD2 LEU A  35       8.989  11.463 -26.208  1.00  0.68           C  
ATOM    556  H   LEU A  35      13.355  12.215 -27.751  1.00  0.68           H  
ATOM    557  HA  LEU A  35      12.497   9.483 -27.648  1.00  0.68           H  
ATOM    558 1HB  LEU A  35      11.580  11.346 -26.312  1.00  0.68           H  
ATOM    559 2HB  LEU A  35      10.998  12.111 -27.766  1.00  0.68           H  
ATOM    560  HG  LEU A  35       9.289  10.354 -28.043  1.00  0.68           H  
ATOM    561 1HD1 LEU A  35       8.918   8.724 -26.206  1.00  0.68           H  
ATOM    562 2HD1 LEU A  35      10.491   8.473 -26.979  1.00  0.68           H  
ATOM    563 3HD1 LEU A  35      10.399   9.281 -25.407  1.00  0.68           H  
ATOM    564 1HD2 LEU A  35       8.013  11.038 -26.028  1.00  0.68           H  
ATOM    565 2HD2 LEU A  35       9.506  11.598 -25.257  1.00  0.68           H  
ATOM    566 3HD2 LEU A  35       8.892  12.427 -26.713  1.00  0.68           H  
ATOM    567  N   PHE A  36      11.725  11.146 -30.365  1.00  0.67           N  
ATOM    568  CA  PHE A  36      11.297  10.932 -31.733  1.00  0.67           C  
ATOM    569  C   PHE A  36      12.330  10.108 -32.507  1.00  0.67           C  
ATOM    570  O   PHE A  36      11.969   9.260 -33.320  1.00  0.67           O  
ATOM    571  CB  PHE A  36      11.064  12.271 -32.433  1.00  0.67           C  
ATOM    572  CG  PHE A  36       9.872  13.062 -31.887  1.00  0.67           C  
ATOM    573  CD1 PHE A  36       9.486  12.951 -30.550  1.00  0.67           C  
ATOM    574  CD2 PHE A  36       9.151  13.917 -32.703  1.00  0.67           C  
ATOM    575  CE1 PHE A  36       8.437  13.673 -30.056  1.00  0.67           C  
ATOM    576  CE2 PHE A  36       8.085  14.640 -32.201  1.00  0.67           C  
ATOM    577  CZ  PHE A  36       7.739  14.517 -30.882  1.00  0.67           C  
ATOM    578  H   PHE A  36      11.927  12.094 -30.048  1.00  0.67           H  
ATOM    579  HA  PHE A  36      10.357  10.377 -31.717  1.00  0.67           H  
ATOM    580 1HB  PHE A  36      11.961  12.889 -32.321  1.00  0.67           H  
ATOM    581 2HB  PHE A  36      10.911  12.105 -33.495  1.00  0.67           H  
ATOM    582  HD1 PHE A  36      10.035  12.297 -29.895  1.00  0.67           H  
ATOM    583  HD2 PHE A  36       9.435  14.017 -33.749  1.00  0.67           H  
ATOM    584  HE1 PHE A  36       8.157  13.583 -29.005  1.00  0.67           H  
ATOM    585  HE2 PHE A  36       7.522  15.314 -32.850  1.00  0.67           H  
ATOM    586  HZ  PHE A  36       6.913  15.094 -30.488  1.00  0.67           H  
ATOM    587  N   SER A  37      13.626  10.362 -32.266  1.00  0.67           N  
ATOM    588  CA  SER A  37      14.679   9.643 -32.973  1.00  0.67           C  
ATOM    589  C   SER A  37      14.809   8.183 -32.541  1.00  0.67           C  
ATOM    590  O   SER A  37      14.984   7.297 -33.381  1.00  0.67           O  
ATOM    591  CB  SER A  37      16.018  10.316 -32.734  1.00  0.67           C  
ATOM    592  OG  SER A  37      16.041  11.607 -33.269  1.00  0.67           O  
ATOM    593  H   SER A  37      13.906  11.085 -31.603  1.00  0.67           H  
ATOM    594  HA  SER A  37      14.451   9.668 -34.037  1.00  0.67           H  
ATOM    595 1HB  SER A  37      16.218  10.360 -31.661  1.00  0.67           H  
ATOM    596 2HB  SER A  37      16.804   9.718 -33.188  1.00  0.67           H  
ATOM    597  HG  SER A  37      15.529  12.154 -32.630  1.00  0.67           H  
ATOM    598  N   LYS A  38      14.732   7.924 -31.231  1.00  0.67           N  
ATOM    599  CA  LYS A  38      14.910   6.571 -30.722  1.00  0.67           C  
ATOM    600  C   LYS A  38      13.634   5.755 -30.840  1.00  0.67           C  
ATOM    601  O   LYS A  38      13.688   4.556 -31.130  1.00  0.67           O  
ATOM    602  CB  LYS A  38      15.399   6.588 -29.277  1.00  0.67           C  
ATOM    603  CG  LYS A  38      15.800   5.219 -28.761  1.00  0.67           C  
ATOM    604  CD  LYS A  38      16.459   5.295 -27.391  1.00  0.67           C  
ATOM    605  CE  LYS A  38      16.948   3.919 -26.951  1.00  0.67           C  
ATOM    606  NZ  LYS A  38      17.552   3.950 -25.599  1.00  0.67           N  
ATOM    607  H   LYS A  38      14.590   8.677 -30.561  1.00  0.67           H  
ATOM    608  HA  LYS A  38      15.670   6.078 -31.325  1.00  0.67           H  
ATOM    609 1HB  LYS A  38      16.248   7.263 -29.183  1.00  0.67           H  
ATOM    610 2HB  LYS A  38      14.604   6.975 -28.634  1.00  0.67           H  
ATOM    611 1HG  LYS A  38      14.914   4.590 -28.697  1.00  0.67           H  
ATOM    612 2HG  LYS A  38      16.493   4.761 -29.462  1.00  0.67           H  
ATOM    613 1HD  LYS A  38      17.305   5.980 -27.429  1.00  0.67           H  
ATOM    614 2HD  LYS A  38      15.750   5.670 -26.653  1.00  0.67           H  
ATOM    615 1HE  LYS A  38      16.114   3.223 -26.949  1.00  0.67           H  
ATOM    616 2HE  LYS A  38      17.696   3.570 -27.660  1.00  0.67           H  
ATOM    617 1HZ  LYS A  38      17.863   3.029 -25.339  1.00  0.67           H  
ATOM    618 2HZ  LYS A  38      18.332   4.586 -25.580  1.00  0.67           H  
ATOM    619 3HZ  LYS A  38      16.842   4.263 -24.919  1.00  0.67           H  
ATOM    620  N   TYR A  39      12.480   6.392 -30.626  1.00  0.69           N  
ATOM    621  CA  TYR A  39      11.213   5.694 -30.695  1.00  0.69           C  
ATOM    622  C   TYR A  39      10.202   6.410 -31.604  1.00  0.69           C  
ATOM    623  O   TYR A  39       9.192   6.903 -31.088  1.00  0.69           O  
ATOM    624  CB  TYR A  39      10.601   5.582 -29.299  1.00  0.69           C  
ATOM    625  CG  TYR A  39      11.498   4.939 -28.259  1.00  0.69           C  
ATOM    626  CD1 TYR A  39      12.080   5.719 -27.260  1.00  0.69           C  
ATOM    627  CD2 TYR A  39      11.758   3.583 -28.311  1.00  0.69           C  
ATOM    628  CE1 TYR A  39      12.893   5.134 -26.303  1.00  0.69           C  
ATOM    629  CE2 TYR A  39      12.581   2.998 -27.365  1.00  0.69           C  
ATOM    630  CZ  TYR A  39      13.142   3.765 -26.357  1.00  0.69           C  
ATOM    631  OH  TYR A  39      13.951   3.153 -25.410  1.00  0.69           O  
ATOM    632  H   TYR A  39      12.459   7.383 -30.395  1.00  0.69           H  
ATOM    633  HA  TYR A  39      11.383   4.694 -31.089  1.00  0.69           H  
ATOM    634 1HB  TYR A  39      10.334   6.582 -28.944  1.00  0.69           H  
ATOM    635 2HB  TYR A  39       9.683   5.002 -29.353  1.00  0.69           H  
ATOM    636  HD1 TYR A  39      11.888   6.783 -27.223  1.00  0.69           H  
ATOM    637  HD2 TYR A  39      11.315   2.974 -29.099  1.00  0.69           H  
ATOM    638  HE1 TYR A  39      13.338   5.741 -25.511  1.00  0.69           H  
ATOM    639  HE2 TYR A  39      12.781   1.928 -27.408  1.00  0.69           H  
ATOM    640  HH  TYR A  39      14.376   3.824 -24.824  1.00  0.69           H  
ATOM    641  N   PRO A  40      10.379   6.403 -32.953  1.00  0.71           N  
ATOM    642  CA  PRO A  40       9.562   7.094 -33.950  1.00  0.71           C  
ATOM    643  C   PRO A  40       8.086   6.770 -33.822  1.00  0.71           C  
ATOM    644  O   PRO A  40       7.230   7.575 -34.176  1.00  0.71           O  
ATOM    645  CB  PRO A  40      10.104   6.543 -35.275  1.00  0.71           C  
ATOM    646  CG  PRO A  40      11.521   6.168 -34.974  1.00  0.71           C  
ATOM    647  CD  PRO A  40      11.496   5.640 -33.563  1.00  0.71           C  
ATOM    648  HA  PRO A  40       9.734   8.179 -33.869  1.00  0.71           H  
ATOM    649 1HB  PRO A  40       9.493   5.690 -35.605  1.00  0.71           H  
ATOM    650 2HB  PRO A  40      10.027   7.313 -36.056  1.00  0.71           H  
ATOM    651 1HG  PRO A  40      11.889   5.430 -35.698  1.00  0.71           H  
ATOM    652 2HG  PRO A  40      12.176   7.056 -35.062  1.00  0.71           H  
ATOM    653 1HD  PRO A  40      11.318   4.558 -33.529  1.00  0.71           H  
ATOM    654 2HD  PRO A  40      12.445   5.919 -33.158  1.00  0.71           H  
ATOM    655  N   LYS A  41       7.773   5.599 -33.274  1.00  0.74           N  
ATOM    656  CA  LYS A  41       6.399   5.160 -33.082  1.00  0.74           C  
ATOM    657  C   LYS A  41       5.607   6.104 -32.171  1.00  0.74           C  
ATOM    658  O   LYS A  41       4.377   6.120 -32.210  1.00  0.74           O  
ATOM    659  CB  LYS A  41       6.387   3.745 -32.510  1.00  0.74           C  
ATOM    660  CG  LYS A  41       6.923   3.627 -31.078  1.00  0.74           C  
ATOM    661  CD  LYS A  41       6.936   2.172 -30.631  1.00  0.74           C  
ATOM    662  CE  LYS A  41       7.399   2.022 -29.198  1.00  0.74           C  
ATOM    663  NZ  LYS A  41       7.443   0.585 -28.786  1.00  0.74           N  
ATOM    664  H   LYS A  41       8.511   4.977 -32.988  1.00  0.74           H  
ATOM    665  HA  LYS A  41       5.906   5.146 -34.055  1.00  0.74           H  
ATOM    666 1HB  LYS A  41       5.368   3.361 -32.518  1.00  0.74           H  
ATOM    667 2HB  LYS A  41       6.987   3.094 -33.145  1.00  0.74           H  
ATOM    668 1HG  LYS A  41       7.933   4.038 -31.026  1.00  0.74           H  
ATOM    669 2HG  LYS A  41       6.284   4.193 -30.401  1.00  0.74           H  
ATOM    670 1HD  LYS A  41       5.930   1.760 -30.719  1.00  0.74           H  
ATOM    671 2HD  LYS A  41       7.601   1.600 -31.277  1.00  0.74           H  
ATOM    672 1HE  LYS A  41       8.394   2.458 -29.088  1.00  0.74           H  
ATOM    673 2HE  LYS A  41       6.705   2.554 -28.553  1.00  0.74           H  
ATOM    674 1HZ  LYS A  41       7.746   0.512 -27.825  1.00  0.74           H  
ATOM    675 2HZ  LYS A  41       6.522   0.181 -28.877  1.00  0.74           H  
ATOM    676 3HZ  LYS A  41       8.089   0.084 -29.380  1.00  0.74           H  
ATOM    677  N   THR A  42       6.309   6.903 -31.359  1.00  0.78           N  
ATOM    678  CA  THR A  42       5.658   7.837 -30.459  1.00  0.78           C  
ATOM    679  C   THR A  42       5.360   9.151 -31.171  1.00  0.78           C  
ATOM    680  O   THR A  42       4.555   9.956 -30.698  1.00  0.78           O  
ATOM    681  CB  THR A  42       6.552   8.143 -29.239  1.00  0.78           C  
ATOM    682  OG1 THR A  42       7.765   8.767 -29.679  1.00  0.78           O  
ATOM    683  CG2 THR A  42       6.897   6.872 -28.485  1.00  0.78           C  
ATOM    684  H   THR A  42       7.328   6.863 -31.364  1.00  0.78           H  
ATOM    685  HA  THR A  42       4.719   7.402 -30.118  1.00  0.78           H  
ATOM    686  HB  THR A  42       6.025   8.820 -28.574  1.00  0.78           H  
ATOM    687  HG1 THR A  42       8.327   8.106 -30.147  1.00  0.78           H  
ATOM    688 1HG2 THR A  42       7.528   7.112 -27.628  1.00  0.78           H  
ATOM    689 2HG2 THR A  42       5.985   6.400 -28.144  1.00  0.78           H  
ATOM    690 3HG2 THR A  42       7.432   6.196 -29.148  1.00  0.78           H  
ATOM    691  N   LYS A  43       5.983   9.370 -32.330  1.00  0.84           N  
ATOM    692  CA  LYS A  43       5.831  10.622 -33.045  1.00  0.84           C  
ATOM    693  C   LYS A  43       4.373  10.883 -33.351  1.00  0.84           C  
ATOM    694  O   LYS A  43       3.927  12.020 -33.284  1.00  0.84           O  
ATOM    695  CB  LYS A  43       6.654  10.634 -34.330  1.00  0.84           C  
ATOM    696  CG  LYS A  43       6.614  11.961 -35.069  1.00  0.84           C  
ATOM    697  CD  LYS A  43       7.530  11.960 -36.279  1.00  0.84           C  
ATOM    698  CE  LYS A  43       7.460  13.289 -37.021  1.00  0.84           C  
ATOM    699  NZ  LYS A  43       8.338  13.301 -38.225  1.00  0.84           N  
ATOM    700  H   LYS A  43       6.577   8.655 -32.737  1.00  0.84           H  
ATOM    701  HA  LYS A  43       6.191  11.431 -32.407  1.00  0.84           H  
ATOM    702 1HB  LYS A  43       7.695  10.394 -34.098  1.00  0.84           H  
ATOM    703 2HB  LYS A  43       6.282   9.861 -35.005  1.00  0.84           H  
ATOM    704 1HG  LYS A  43       5.592  12.152 -35.399  1.00  0.84           H  
ATOM    705 2HG  LYS A  43       6.908  12.761 -34.394  1.00  0.84           H  
ATOM    706 1HD  LYS A  43       8.558  11.781 -35.954  1.00  0.84           H  
ATOM    707 2HD  LYS A  43       7.236  11.157 -36.955  1.00  0.84           H  
ATOM    708 1HE  LYS A  43       6.432  13.470 -37.331  1.00  0.84           H  
ATOM    709 2HE  LYS A  43       7.771  14.089 -36.347  1.00  0.84           H  
ATOM    710 1HZ  LYS A  43       8.264  14.196 -38.688  1.00  0.84           H  
ATOM    711 2HZ  LYS A  43       9.297  13.145 -37.947  1.00  0.84           H  
ATOM    712 3HZ  LYS A  43       8.050  12.570 -38.859  1.00  0.84           H  
ATOM    713  N   GLU A  44       3.621   9.827 -33.661  1.00  0.93           N  
ATOM    714  CA  GLU A  44       2.207   9.938 -34.000  1.00  0.93           C  
ATOM    715  C   GLU A  44       1.352  10.455 -32.833  1.00  0.93           C  
ATOM    716  O   GLU A  44       0.274  11.009 -33.050  1.00  0.93           O  
ATOM    717  CB  GLU A  44       1.671   8.585 -34.477  1.00  0.93           C  
ATOM    718  CG  GLU A  44       2.245   8.123 -35.819  1.00  0.93           C  
ATOM    719  CD  GLU A  44       1.678   6.800 -36.305  1.00  0.93           C  
ATOM    720  OE1 GLU A  44       0.833   6.246 -35.641  1.00  0.93           O  
ATOM    721  OE2 GLU A  44       2.100   6.349 -37.345  1.00  0.93           O  
ATOM    722  H   GLU A  44       4.059   8.914 -33.674  1.00  0.93           H  
ATOM    723  HA  GLU A  44       2.113  10.649 -34.821  1.00  0.93           H  
ATOM    724 1HB  GLU A  44       1.907   7.822 -33.732  1.00  0.93           H  
ATOM    725 2HB  GLU A  44       0.587   8.632 -34.568  1.00  0.93           H  
ATOM    726 1HG  GLU A  44       2.042   8.888 -36.568  1.00  0.93           H  
ATOM    727 2HG  GLU A  44       3.327   8.033 -35.718  1.00  0.93           H  
ATOM    728  N   LEU A  45       1.816  10.259 -31.592  1.00  1.05           N  
ATOM    729  CA  LEU A  45       1.076  10.701 -30.417  1.00  1.05           C  
ATOM    730  C   LEU A  45       1.223  12.212 -30.323  1.00  1.05           C  
ATOM    731  O   LEU A  45       0.284  12.948 -29.999  1.00  1.05           O  
ATOM    732  CB  LEU A  45       1.689  10.086 -29.149  1.00  1.05           C  
ATOM    733  CG  LEU A  45       1.622   8.558 -29.001  1.00  1.05           C  
ATOM    734  CD1 LEU A  45       2.467   8.153 -27.797  1.00  1.05           C  
ATOM    735  CD2 LEU A  45       0.166   8.104 -28.831  1.00  1.05           C  
ATOM    736  H   LEU A  45       2.729   9.837 -31.452  1.00  1.05           H  
ATOM    737  HA  LEU A  45       0.024  10.433 -30.516  1.00  1.05           H  
ATOM    738 1HB  LEU A  45       2.733  10.383 -29.087  1.00  1.05           H  
ATOM    739 2HB  LEU A  45       1.173  10.512 -28.290  1.00  1.05           H  
ATOM    740  HG  LEU A  45       2.049   8.084 -29.889  1.00  1.05           H  
ATOM    741 1HD1 LEU A  45       2.439   7.084 -27.695  1.00  1.05           H  
ATOM    742 2HD1 LEU A  45       3.496   8.478 -27.954  1.00  1.05           H  
ATOM    743 3HD1 LEU A  45       2.084   8.606 -26.900  1.00  1.05           H  
ATOM    744 1HD2 LEU A  45       0.126   7.020 -28.721  1.00  1.05           H  
ATOM    745 2HD2 LEU A  45      -0.271   8.562 -27.956  1.00  1.05           H  
ATOM    746 3HD2 LEU A  45      -0.416   8.398 -29.705  1.00  1.05           H  
ATOM    747  N   PHE A  46       2.425  12.673 -30.662  1.00  1.19           N  
ATOM    748  CA  PHE A  46       2.778  14.089 -30.600  1.00  1.19           C  
ATOM    749  C   PHE A  46       2.312  14.870 -31.844  1.00  1.19           C  
ATOM    750  O   PHE A  46       1.884  16.028 -31.751  1.00  1.19           O  
ATOM    751  CB  PHE A  46       4.283  14.203 -30.431  1.00  1.19           C  
ATOM    752  CG  PHE A  46       4.783  13.682 -29.088  1.00  1.19           C  
ATOM    753  CD1 PHE A  46       5.430  12.470 -29.014  1.00  1.19           C  
ATOM    754  CD2 PHE A  46       4.596  14.391 -27.916  1.00  1.19           C  
ATOM    755  CE1 PHE A  46       5.882  11.975 -27.819  1.00  1.19           C  
ATOM    756  CE2 PHE A  46       5.051  13.908 -26.709  1.00  1.19           C  
ATOM    757  CZ  PHE A  46       5.693  12.700 -26.657  1.00  1.19           C  
ATOM    758  H   PHE A  46       3.137  11.987 -30.929  1.00  1.19           H  
ATOM    759  HA  PHE A  46       2.296  14.524 -29.724  1.00  1.19           H  
ATOM    760 1HB  PHE A  46       4.776  13.634 -31.223  1.00  1.19           H  
ATOM    761 2HB  PHE A  46       4.581  15.237 -30.541  1.00  1.19           H  
ATOM    762  HD1 PHE A  46       5.586  11.908 -29.926  1.00  1.19           H  
ATOM    763  HD2 PHE A  46       4.086  15.338 -27.949  1.00  1.19           H  
ATOM    764  HE1 PHE A  46       6.392  11.015 -27.794  1.00  1.19           H  
ATOM    765  HE2 PHE A  46       4.898  14.484 -25.797  1.00  1.19           H  
ATOM    766  HZ  PHE A  46       6.050  12.316 -25.702  1.00  1.19           H  
ATOM    767  N   ALA A  47       2.370  14.189 -32.992  1.00  1.34           N  
ATOM    768  CA  ALA A  47       2.035  14.659 -34.336  1.00  1.34           C  
ATOM    769  C   ALA A  47       2.753  15.960 -34.721  1.00  1.34           C  
ATOM    770  O   ALA A  47       3.967  16.091 -34.543  1.00  1.34           O  
ATOM    771  CB  ALA A  47       0.529  14.812 -34.450  1.00  1.34           C  
ATOM    772  H   ALA A  47       2.723  13.245 -32.941  1.00  1.34           H  
ATOM    773  HA  ALA A  47       2.357  13.887 -35.037  1.00  1.34           H  
ATOM    774 1HB  ALA A  47       0.258  15.093 -35.465  1.00  1.34           H  
ATOM    775 2HB  ALA A  47       0.074  13.854 -34.215  1.00  1.34           H  
ATOM    776 3HB  ALA A  47       0.180  15.571 -33.749  1.00  1.34           H  
ATOM    777  N   GLY A  48       2.009  16.940 -35.252  1.00  1.46           N  
ATOM    778  CA  GLY A  48       2.588  18.204 -35.733  1.00  1.46           C  
ATOM    779  C   GLY A  48       2.954  19.158 -34.604  1.00  1.46           C  
ATOM    780  O   GLY A  48       2.390  20.245 -34.475  1.00  1.46           O  
ATOM    781  H   GLY A  48       1.016  16.811 -35.347  1.00  1.46           H  
ATOM    782 1HA  GLY A  48       3.479  17.986 -36.321  1.00  1.46           H  
ATOM    783 2HA  GLY A  48       1.880  18.690 -36.403  1.00  1.46           H  
ATOM    784  N   ALA A  49       3.887  18.722 -33.778  1.00  1.51           N  
ATOM    785  CA  ALA A  49       4.309  19.450 -32.598  1.00  1.51           C  
ATOM    786  C   ALA A  49       4.888  20.813 -32.927  1.00  1.51           C  
ATOM    787  O   ALA A  49       5.677  20.956 -33.864  1.00  1.51           O  
ATOM    788  CB  ALA A  49       5.362  18.640 -31.865  1.00  1.51           C  
ATOM    789  H   ALA A  49       4.285  17.808 -33.979  1.00  1.51           H  
ATOM    790  HA  ALA A  49       3.438  19.588 -31.957  1.00  1.51           H  
ATOM    791 1HB  ALA A  49       5.660  19.163 -30.957  1.00  1.51           H  
ATOM    792 2HB  ALA A  49       4.946  17.669 -31.617  1.00  1.51           H  
ATOM    793 3HB  ALA A  49       6.228  18.505 -32.506  1.00  1.51           H  
ATOM    794  N   SER A  50       4.539  21.799 -32.109  1.00  1.46           N  
ATOM    795  CA  SER A  50       5.119  23.130 -32.201  1.00  1.46           C  
ATOM    796  C   SER A  50       6.056  23.215 -31.025  1.00  1.46           C  
ATOM    797  O   SER A  50       6.028  22.333 -30.170  1.00  1.46           O  
ATOM    798  CB  SER A  50       4.096  24.241 -32.079  1.00  1.46           C  
ATOM    799  OG  SER A  50       3.702  24.416 -30.744  1.00  1.46           O  
ATOM    800  H   SER A  50       3.855  21.608 -31.394  1.00  1.46           H  
ATOM    801  HA  SER A  50       5.686  23.233 -33.128  1.00  1.46           H  
ATOM    802 1HB  SER A  50       4.517  25.170 -32.462  1.00  1.46           H  
ATOM    803 2HB  SER A  50       3.226  23.999 -32.689  1.00  1.46           H  
ATOM    804  HG  SER A  50       3.046  25.128 -30.760  1.00  1.46           H  
ATOM    805  N   GLU A  51       6.788  24.312 -30.898  1.00  1.35           N  
ATOM    806  CA  GLU A  51       7.696  24.504 -29.767  1.00  1.35           C  
ATOM    807  C   GLU A  51       6.958  24.515 -28.422  1.00  1.35           C  
ATOM    808  O   GLU A  51       7.563  24.267 -27.368  1.00  1.35           O  
ATOM    809  CB  GLU A  51       8.469  25.816 -29.921  1.00  1.35           C  
ATOM    810  CG  GLU A  51       9.479  25.831 -31.061  1.00  1.35           C  
ATOM    811  CD  GLU A  51      10.213  27.152 -31.186  1.00  1.35           C  
ATOM    812  OE1 GLU A  51       9.880  28.069 -30.470  1.00  1.35           O  
ATOM    813  OE2 GLU A  51      11.106  27.237 -31.997  1.00  1.35           O  
ATOM    814  H   GLU A  51       6.747  25.014 -31.621  1.00  1.35           H  
ATOM    815  HA  GLU A  51       8.407  23.677 -29.755  1.00  1.35           H  
ATOM    816 1HB  GLU A  51       7.764  26.632 -30.086  1.00  1.35           H  
ATOM    817 2HB  GLU A  51       9.003  26.031 -28.995  1.00  1.35           H  
ATOM    818 1HG  GLU A  51      10.208  25.038 -30.895  1.00  1.35           H  
ATOM    819 2HG  GLU A  51       8.959  25.619 -31.993  1.00  1.35           H  
ATOM    820  N   GLU A  52       5.664  24.844 -28.447  1.00  1.22           N  
ATOM    821  CA  GLU A  52       4.905  24.941 -27.220  1.00  1.22           C  
ATOM    822  C   GLU A  52       4.724  23.570 -26.597  1.00  1.22           C  
ATOM    823  O   GLU A  52       4.630  23.449 -25.379  1.00  1.22           O  
ATOM    824  CB  GLU A  52       3.536  25.579 -27.467  1.00  1.22           C  
ATOM    825  CG  GLU A  52       3.575  27.056 -27.914  1.00  1.22           C  
ATOM    826  CD  GLU A  52       4.218  28.002 -26.917  1.00  1.22           C  
ATOM    827  OE1 GLU A  52       3.848  27.978 -25.767  1.00  1.22           O  
ATOM    828  OE2 GLU A  52       5.102  28.750 -27.318  1.00  1.22           O  
ATOM    829  H   GLU A  52       5.179  24.965 -29.336  1.00  1.22           H  
ATOM    830  HA  GLU A  52       5.454  25.559 -26.519  1.00  1.22           H  
ATOM    831 1HB  GLU A  52       3.005  25.008 -28.226  1.00  1.22           H  
ATOM    832 2HB  GLU A  52       2.948  25.525 -26.552  1.00  1.22           H  
ATOM    833 1HG  GLU A  52       4.131  27.112 -28.851  1.00  1.22           H  
ATOM    834 2HG  GLU A  52       2.557  27.386 -28.110  1.00  1.22           H  
ATOM    835  N   GLN A  53       4.640  22.530 -27.423  1.00  1.12           N  
ATOM    836  CA  GLN A  53       4.371  21.213 -26.886  1.00  1.12           C  
ATOM    837  C   GLN A  53       5.503  20.764 -25.949  1.00  1.12           C  
ATOM    838  O   GLN A  53       5.206  20.393 -24.809  1.00  1.12           O  
ATOM    839  CB  GLN A  53       4.011  20.229 -28.003  1.00  1.12           C  
ATOM    840  CG  GLN A  53       3.700  18.833 -27.551  1.00  1.12           C  
ATOM    841  CD  GLN A  53       3.460  17.921 -28.722  1.00  1.12           C  
ATOM    842  OE1 GLN A  53       4.413  17.383 -29.263  1.00  1.12           O  
ATOM    843  NE2 GLN A  53       2.209  17.756 -29.146  1.00  1.12           N  
ATOM    844  H   GLN A  53       4.803  22.650 -28.421  1.00  1.12           H  
ATOM    845  HA  GLN A  53       3.475  21.288 -26.270  1.00  1.12           H  
ATOM    846 1HB  GLN A  53       3.076  20.582 -28.435  1.00  1.12           H  
ATOM    847 2HB  GLN A  53       4.697  20.236 -28.819  1.00  1.12           H  
ATOM    848 1HG  GLN A  53       4.550  18.452 -26.985  1.00  1.12           H  
ATOM    849 2HG  GLN A  53       2.807  18.845 -26.928  1.00  1.12           H  
ATOM    850 1HE2 GLN A  53       2.016  17.158 -29.968  1.00  1.12           H  
ATOM    851 2HE2 GLN A  53       1.455  18.222 -28.682  1.00  1.12           H  
ATOM    852  N   PRO A  54       6.790  20.706 -26.373  1.00  1.05           N  
ATOM    853  CA  PRO A  54       7.901  20.445 -25.498  1.00  1.05           C  
ATOM    854  C   PRO A  54       7.894  21.325 -24.265  1.00  1.05           C  
ATOM    855  O   PRO A  54       8.124  20.820 -23.160  1.00  1.05           O  
ATOM    856  CB  PRO A  54       9.093  20.790 -26.393  1.00  1.05           C  
ATOM    857  CG  PRO A  54       8.629  20.450 -27.753  1.00  1.05           C  
ATOM    858  CD  PRO A  54       7.193  20.851 -27.781  1.00  1.05           C  
ATOM    859  HA  PRO A  54       7.902  19.395 -25.212  1.00  1.05           H  
ATOM    860 1HB  PRO A  54       9.363  21.851 -26.278  1.00  1.05           H  
ATOM    861 2HB  PRO A  54       9.971  20.194 -26.094  1.00  1.05           H  
ATOM    862 1HG  PRO A  54       9.224  20.999 -28.496  1.00  1.05           H  
ATOM    863 2HG  PRO A  54       8.777  19.399 -27.951  1.00  1.05           H  
ATOM    864 1HD  PRO A  54       7.109  21.852 -28.111  1.00  1.05           H  
ATOM    865 2HD  PRO A  54       6.718  20.141 -28.424  1.00  1.05           H  
ATOM    866  N   LYS A  55       7.549  22.614 -24.409  1.00  1.01           N  
ATOM    867  CA  LYS A  55       7.550  23.469 -23.229  1.00  1.01           C  
ATOM    868  C   LYS A  55       6.486  23.040 -22.233  1.00  1.01           C  
ATOM    869  O   LYS A  55       6.734  23.028 -21.026  1.00  1.01           O  
ATOM    870  CB  LYS A  55       7.403  24.934 -23.619  1.00  1.01           C  
ATOM    871  CG  LYS A  55       8.654  25.503 -24.311  1.00  1.01           C  
ATOM    872  CD  LYS A  55       8.576  27.015 -24.465  1.00  1.01           C  
ATOM    873  CE  LYS A  55       7.489  27.400 -25.444  1.00  1.01           C  
ATOM    874  NZ  LYS A  55       7.442  28.865 -25.714  1.00  1.01           N  
ATOM    875  H   LYS A  55       7.352  23.026 -25.326  1.00  1.01           H  
ATOM    876  HA  LYS A  55       8.514  23.367 -22.735  1.00  1.01           H  
ATOM    877 1HB  LYS A  55       6.558  25.045 -24.300  1.00  1.01           H  
ATOM    878 2HB  LYS A  55       7.195  25.532 -22.733  1.00  1.01           H  
ATOM    879 1HG  LYS A  55       9.539  25.251 -23.722  1.00  1.01           H  
ATOM    880 2HG  LYS A  55       8.757  25.048 -25.294  1.00  1.01           H  
ATOM    881 1HD  LYS A  55       8.367  27.472 -23.499  1.00  1.01           H  
ATOM    882 2HD  LYS A  55       9.532  27.391 -24.829  1.00  1.01           H  
ATOM    883 1HE  LYS A  55       7.648  26.874 -26.386  1.00  1.01           H  
ATOM    884 2HE  LYS A  55       6.529  27.096 -25.028  1.00  1.01           H  
ATOM    885 1HZ  LYS A  55       6.662  29.025 -26.373  1.00  1.01           H  
ATOM    886 2HZ  LYS A  55       7.267  29.369 -24.861  1.00  1.01           H  
ATOM    887 3HZ  LYS A  55       8.306  29.173 -26.124  1.00  1.01           H  
ATOM    888  N   LYS A  56       5.316  22.637 -22.726  1.00  0.99           N  
ATOM    889  CA  LYS A  56       4.265  22.180 -21.832  1.00  0.99           C  
ATOM    890  C   LYS A  56       4.704  20.912 -21.107  1.00  0.99           C  
ATOM    891  O   LYS A  56       4.450  20.764 -19.906  1.00  0.99           O  
ATOM    892  CB  LYS A  56       2.959  21.970 -22.595  1.00  0.99           C  
ATOM    893  CG  LYS A  56       2.279  23.279 -23.039  1.00  0.99           C  
ATOM    894  CD  LYS A  56       1.013  23.015 -23.838  1.00  0.99           C  
ATOM    895  CE  LYS A  56       0.365  24.316 -24.291  1.00  0.99           C  
ATOM    896  NZ  LYS A  56      -0.864  24.072 -25.097  1.00  0.99           N  
ATOM    897  H   LYS A  56       5.143  22.678 -23.732  1.00  0.99           H  
ATOM    898  HA  LYS A  56       4.095  22.950 -21.083  1.00  0.99           H  
ATOM    899 1HB  LYS A  56       3.159  21.382 -23.492  1.00  0.99           H  
ATOM    900 2HB  LYS A  56       2.259  21.409 -21.981  1.00  0.99           H  
ATOM    901 1HG  LYS A  56       2.020  23.860 -22.155  1.00  0.99           H  
ATOM    902 2HG  LYS A  56       2.965  23.868 -23.639  1.00  0.99           H  
ATOM    903 1HD  LYS A  56       1.268  22.423 -24.720  1.00  0.99           H  
ATOM    904 2HD  LYS A  56       0.306  22.452 -23.232  1.00  0.99           H  
ATOM    905 1HE  LYS A  56       0.103  24.908 -23.416  1.00  0.99           H  
ATOM    906 2HE  LYS A  56       1.079  24.877 -24.896  1.00  0.99           H  
ATOM    907 1HZ  LYS A  56      -1.264  24.956 -25.380  1.00  0.99           H  
ATOM    908 2HZ  LYS A  56      -0.626  23.533 -25.917  1.00  0.99           H  
ATOM    909 3HZ  LYS A  56      -1.536  23.562 -24.542  1.00  0.99           H  
ATOM    910  N   LEU A  57       5.408  20.013 -21.810  1.00  0.98           N  
ATOM    911  CA  LEU A  57       5.902  18.814 -21.142  1.00  0.98           C  
ATOM    912  C   LEU A  57       6.865  19.236 -20.034  1.00  0.98           C  
ATOM    913  O   LEU A  57       6.772  18.743 -18.907  1.00  0.98           O  
ATOM    914  CB  LEU A  57       6.570  17.799 -22.091  1.00  0.98           C  
ATOM    915  CG  LEU A  57       6.948  16.427 -21.372  1.00  0.98           C  
ATOM    916  CD1 LEU A  57       6.957  15.256 -22.381  1.00  0.98           C  
ATOM    917  CD2 LEU A  57       8.322  16.571 -20.694  1.00  0.98           C  
ATOM    918  H   LEU A  57       5.577  20.169 -22.807  1.00  0.98           H  
ATOM    919  HA  LEU A  57       5.057  18.310 -20.676  1.00  0.98           H  
ATOM    920 1HB  LEU A  57       5.894  17.589 -22.918  1.00  0.98           H  
ATOM    921 2HB  LEU A  57       7.483  18.242 -22.493  1.00  0.98           H  
ATOM    922  HG  LEU A  57       6.195  16.204 -20.617  1.00  0.98           H  
ATOM    923 1HD1 LEU A  57       7.191  14.334 -21.855  1.00  0.98           H  
ATOM    924 2HD1 LEU A  57       5.974  15.164 -22.842  1.00  0.98           H  
ATOM    925 3HD1 LEU A  57       7.689  15.416 -23.136  1.00  0.98           H  
ATOM    926 1HD2 LEU A  57       8.581  15.639 -20.187  1.00  0.98           H  
ATOM    927 2HD2 LEU A  57       9.074  16.798 -21.450  1.00  0.98           H  
ATOM    928 3HD2 LEU A  57       8.289  17.378 -19.969  1.00  0.98           H  
ATOM    929  N   ALA A  58       7.813  20.134 -20.347  1.00  0.97           N  
ATOM    930  CA  ALA A  58       8.772  20.546 -19.330  1.00  0.97           C  
ATOM    931  C   ALA A  58       8.060  21.114 -18.131  1.00  0.97           C  
ATOM    932  O   ALA A  58       8.386  20.774 -16.994  1.00  0.97           O  
ATOM    933  CB  ALA A  58       9.701  21.631 -19.848  1.00  0.97           C  
ATOM    934  H   ALA A  58       7.858  20.522 -21.288  1.00  0.97           H  
ATOM    935  HA  ALA A  58       9.346  19.672 -19.026  1.00  0.97           H  
ATOM    936 1HB  ALA A  58      10.402  21.913 -19.065  1.00  0.97           H  
ATOM    937 2HB  ALA A  58      10.231  21.306 -20.674  1.00  0.97           H  
ATOM    938 3HB  ALA A  58       9.111  22.500 -20.132  1.00  0.97           H  
ATOM    939  N   ASN A  59       7.042  21.932 -18.378  1.00  0.95           N  
ATOM    940  CA  ASN A  59       6.316  22.563 -17.301  1.00  0.95           C  
ATOM    941  C   ASN A  59       5.616  21.523 -16.442  1.00  0.95           C  
ATOM    942  O   ASN A  59       5.576  21.649 -15.216  1.00  0.95           O  
ATOM    943  CB  ASN A  59       5.350  23.568 -17.878  1.00  0.95           C  
ATOM    944  CG  ASN A  59       6.059  24.783 -18.425  1.00  0.95           C  
ATOM    945  OD1 ASN A  59       7.203  25.086 -18.057  1.00  0.95           O  
ATOM    946  ND2 ASN A  59       5.397  25.487 -19.307  1.00  0.95           N  
ATOM    947  H   ASN A  59       6.802  22.164 -19.341  1.00  0.95           H  
ATOM    948  HA  ASN A  59       7.025  23.090 -16.666  1.00  0.95           H  
ATOM    949 1HB  ASN A  59       4.785  23.100 -18.682  1.00  0.95           H  
ATOM    950 2HB  ASN A  59       4.641  23.877 -17.114  1.00  0.95           H  
ATOM    951 1HD2 ASN A  59       5.813  26.301 -19.710  1.00  0.95           H  
ATOM    952 2HD2 ASN A  59       4.478  25.209 -19.578  1.00  0.95           H  
ATOM    953  N   ALA A  60       5.093  20.463 -17.070  1.00  0.93           N  
ATOM    954  CA  ALA A  60       4.447  19.401 -16.313  1.00  0.93           C  
ATOM    955  C   ALA A  60       5.443  18.741 -15.373  1.00  0.93           C  
ATOM    956  O   ALA A  60       5.132  18.492 -14.211  1.00  0.93           O  
ATOM    957  CB  ALA A  60       3.869  18.357 -17.251  1.00  0.93           C  
ATOM    958  H   ALA A  60       5.123  20.412 -18.089  1.00  0.93           H  
ATOM    959  HA  ALA A  60       3.649  19.839 -15.717  1.00  0.93           H  
ATOM    960 1HB  ALA A  60       3.388  17.583 -16.663  1.00  0.93           H  
ATOM    961 2HB  ALA A  60       3.146  18.827 -17.916  1.00  0.93           H  
ATOM    962 3HB  ALA A  60       4.666  17.917 -17.840  1.00  0.93           H  
ATOM    963  N   ILE A  61       6.665  18.516 -15.855  1.00  0.91           N  
ATOM    964  CA  ILE A  61       7.681  17.844 -15.052  1.00  0.91           C  
ATOM    965  C   ILE A  61       8.198  18.727 -13.929  1.00  0.91           C  
ATOM    966  O   ILE A  61       8.368  18.272 -12.795  1.00  0.91           O  
ATOM    967  CB  ILE A  61       8.844  17.351 -15.933  1.00  0.91           C  
ATOM    968  CG1 ILE A  61       8.316  16.311 -16.918  1.00  0.91           C  
ATOM    969  CG2 ILE A  61       9.972  16.795 -15.071  1.00  0.91           C  
ATOM    970  CD1 ILE A  61       7.671  15.120 -16.243  1.00  0.91           C  
ATOM    971  H   ILE A  61       6.866  18.769 -16.827  1.00  0.91           H  
ATOM    972  HA  ILE A  61       7.222  16.968 -14.599  1.00  0.91           H  
ATOM    973  HB  ILE A  61       9.220  18.190 -16.524  1.00  0.91           H  
ATOM    974 1HG1 ILE A  61       7.576  16.780 -17.560  1.00  0.91           H  
ATOM    975 2HG1 ILE A  61       9.137  15.967 -17.538  1.00  0.91           H  
ATOM    976 1HG2 ILE A  61      10.789  16.460 -15.707  1.00  0.91           H  
ATOM    977 2HG2 ILE A  61      10.332  17.572 -14.397  1.00  0.91           H  
ATOM    978 3HG2 ILE A  61       9.592  15.961 -14.496  1.00  0.91           H  
ATOM    979 1HD1 ILE A  61       7.317  14.424 -17.003  1.00  0.91           H  
ATOM    980 2HD1 ILE A  61       8.397  14.619 -15.601  1.00  0.91           H  
ATOM    981 3HD1 ILE A  61       6.833  15.459 -15.643  1.00  0.91           H  
ATOM    982  N   ILE A  62       8.422  19.995 -14.232  1.00  0.89           N  
ATOM    983  CA  ILE A  62       8.908  20.943 -13.247  1.00  0.89           C  
ATOM    984  C   ILE A  62       7.863  21.092 -12.146  1.00  0.89           C  
ATOM    985  O   ILE A  62       8.190  21.017 -10.956  1.00  0.89           O  
ATOM    986  CB  ILE A  62       9.135  22.285 -13.942  1.00  0.89           C  
ATOM    987  CG1 ILE A  62      10.285  22.164 -14.932  1.00  0.89           C  
ATOM    988  CG2 ILE A  62       9.475  23.363 -12.903  1.00  0.89           C  
ATOM    989  CD1 ILE A  62      10.309  23.294 -15.920  1.00  0.89           C  
ATOM    990  H   ILE A  62       8.266  20.307 -15.191  1.00  0.89           H  
ATOM    991  HA  ILE A  62       9.838  20.578 -12.819  1.00  0.89           H  
ATOM    992  HB  ILE A  62       8.239  22.566 -14.494  1.00  0.89           H  
ATOM    993 1HG1 ILE A  62      11.218  22.189 -14.373  1.00  0.89           H  
ATOM    994 2HG1 ILE A  62      10.229  21.218 -15.460  1.00  0.89           H  
ATOM    995 1HG2 ILE A  62       9.636  24.314 -13.408  1.00  0.89           H  
ATOM    996 2HG2 ILE A  62       8.651  23.464 -12.196  1.00  0.89           H  
ATOM    997 3HG2 ILE A  62      10.382  23.081 -12.367  1.00  0.89           H  
ATOM    998 1HD1 ILE A  62      11.163  23.176 -16.578  1.00  0.89           H  
ATOM    999 2HD1 ILE A  62       9.396  23.281 -16.508  1.00  0.89           H  
ATOM   1000 3HD1 ILE A  62      10.367  24.230 -15.403  1.00  0.89           H  
ATOM   1001  N   ALA A  63       6.594  21.286 -12.531  1.00  0.87           N  
ATOM   1002  CA  ALA A  63       5.517  21.406 -11.559  1.00  0.87           C  
ATOM   1003  C   ALA A  63       5.369  20.134 -10.744  1.00  0.87           C  
ATOM   1004  O   ALA A  63       5.206  20.172  -9.522  1.00  0.87           O  
ATOM   1005  CB  ALA A  63       4.204  21.693 -12.264  1.00  0.87           C  
ATOM   1006  H   ALA A  63       6.360  21.350 -13.523  1.00  0.87           H  
ATOM   1007  HA  ALA A  63       5.757  22.226 -10.883  1.00  0.87           H  
ATOM   1008 1HB  ALA A  63       3.409  21.796 -11.528  1.00  0.87           H  
ATOM   1009 2HB  ALA A  63       4.294  22.614 -12.840  1.00  0.87           H  
ATOM   1010 3HB  ALA A  63       3.973  20.865 -12.939  1.00  0.87           H  
ATOM   1011  N   TYR A  64       5.478  18.981 -11.401  1.00  0.85           N  
ATOM   1012  CA  TYR A  64       5.321  17.761 -10.654  1.00  0.85           C  
ATOM   1013  C   TYR A  64       6.413  17.616  -9.606  1.00  0.85           C  
ATOM   1014  O   TYR A  64       6.156  17.210  -8.476  1.00  0.85           O  
ATOM   1015  CB  TYR A  64       5.394  16.550 -11.551  1.00  0.85           C  
ATOM   1016  CG  TYR A  64       4.222  16.249 -12.507  1.00  0.85           C  
ATOM   1017  CD1 TYR A  64       4.442  15.396 -13.593  1.00  0.85           C  
ATOM   1018  CD2 TYR A  64       2.973  16.786 -12.319  1.00  0.85           C  
ATOM   1019  CE1 TYR A  64       3.431  15.064 -14.438  1.00  0.85           C  
ATOM   1020  CE2 TYR A  64       1.948  16.461 -13.188  1.00  0.85           C  
ATOM   1021  CZ  TYR A  64       2.183  15.583 -14.236  1.00  0.85           C  
ATOM   1022  OH  TYR A  64       1.184  15.220 -15.079  1.00  0.85           O  
ATOM   1023  H   TYR A  64       5.609  18.942 -12.411  1.00  0.85           H  
ATOM   1024  HA  TYR A  64       4.365  17.792 -10.157  1.00  0.85           H  
ATOM   1025 1HB  TYR A  64       6.308  16.600 -12.145  1.00  0.85           H  
ATOM   1026 2HB  TYR A  64       5.487  15.736 -10.900  1.00  0.85           H  
ATOM   1027  HD1 TYR A  64       5.425  14.978 -13.759  1.00  0.85           H  
ATOM   1028  HD2 TYR A  64       2.799  17.451 -11.497  1.00  0.85           H  
ATOM   1029  HE1 TYR A  64       3.617  14.383 -15.268  1.00  0.85           H  
ATOM   1030  HE2 TYR A  64       0.958  16.883 -13.041  1.00  0.85           H  
ATOM   1031  HH  TYR A  64       0.415  15.763 -14.907  1.00  0.85           H  
ATOM   1032  N   ALA A  65       7.647  17.954  -9.995  1.00  0.85           N  
ATOM   1033  CA  ALA A  65       8.802  17.894  -9.112  1.00  0.85           C  
ATOM   1034  C   ALA A  65       8.676  18.898  -7.957  1.00  0.85           C  
ATOM   1035  O   ALA A  65       8.945  18.573  -6.796  1.00  0.85           O  
ATOM   1036  CB  ALA A  65      10.058  18.148  -9.925  1.00  0.85           C  
ATOM   1037  H   ALA A  65       7.796  18.257 -10.958  1.00  0.85           H  
ATOM   1038  HA  ALA A  65       8.856  16.894  -8.689  1.00  0.85           H  
ATOM   1039 1HB  ALA A  65      10.923  18.080  -9.298  1.00  0.85           H  
ATOM   1040 2HB  ALA A  65      10.127  17.408 -10.724  1.00  0.85           H  
ATOM   1041 3HB  ALA A  65      10.000  19.143 -10.364  1.00  0.85           H  
ATOM   1042  N   THR A  66       8.158  20.093  -8.265  1.00  0.86           N  
ATOM   1043  CA  THR A  66       7.989  21.169  -7.292  1.00  0.86           C  
ATOM   1044  C   THR A  66       7.123  20.713  -6.138  1.00  0.86           C  
ATOM   1045  O   THR A  66       7.419  20.982  -4.973  1.00  0.86           O  
ATOM   1046  CB  THR A  66       7.323  22.402  -7.935  1.00  0.86           C  
ATOM   1047  OG1 THR A  66       8.144  22.903  -9.002  1.00  0.86           O  
ATOM   1048  CG2 THR A  66       7.115  23.483  -6.899  1.00  0.86           C  
ATOM   1049  H   THR A  66       7.936  20.296  -9.239  1.00  0.86           H  
ATOM   1050  HA  THR A  66       8.959  21.453  -6.897  1.00  0.86           H  
ATOM   1051  HB  THR A  66       6.363  22.115  -8.341  1.00  0.86           H  
ATOM   1052  HG1 THR A  66       8.310  22.176  -9.647  1.00  0.86           H  
ATOM   1053 1HG2 THR A  66       6.634  24.342  -7.364  1.00  0.86           H  
ATOM   1054 2HG2 THR A  66       6.480  23.099  -6.100  1.00  0.86           H  
ATOM   1055 3HG2 THR A  66       8.076  23.782  -6.488  1.00  0.86           H  
ATOM   1056  N   TYR A  67       6.052  20.016  -6.480  1.00  0.89           N  
ATOM   1057  CA  TYR A  67       5.074  19.516  -5.535  1.00  0.89           C  
ATOM   1058  C   TYR A  67       5.135  17.999  -5.393  1.00  0.89           C  
ATOM   1059  O   TYR A  67       4.119  17.358  -5.115  1.00  0.89           O  
ATOM   1060  CB  TYR A  67       3.698  19.949  -5.995  1.00  0.89           C  
ATOM   1061  CG  TYR A  67       3.560  21.434  -6.054  1.00  0.89           C  
ATOM   1062  CD1 TYR A  67       3.568  22.083  -7.282  1.00  0.89           C  
ATOM   1063  CD2 TYR A  67       3.448  22.158  -4.889  1.00  0.89           C  
ATOM   1064  CE1 TYR A  67       3.461  23.449  -7.342  1.00  0.89           C  
ATOM   1065  CE2 TYR A  67       3.341  23.530  -4.946  1.00  0.89           C  
ATOM   1066  CZ  TYR A  67       3.348  24.176  -6.165  1.00  0.89           C  
ATOM   1067  OH  TYR A  67       3.244  25.546  -6.215  1.00  0.89           O  
ATOM   1068  H   TYR A  67       5.887  19.853  -7.477  1.00  0.89           H  
ATOM   1069  HA  TYR A  67       5.280  19.950  -4.557  1.00  0.89           H  
ATOM   1070 1HB  TYR A  67       3.545  19.562  -6.968  1.00  0.89           H  
ATOM   1071 2HB  TYR A  67       2.925  19.543  -5.344  1.00  0.89           H  
ATOM   1072  HD1 TYR A  67       3.662  21.515  -8.197  1.00  0.89           H  
ATOM   1073  HD2 TYR A  67       3.444  21.647  -3.924  1.00  0.89           H  
ATOM   1074  HE1 TYR A  67       3.470  23.955  -8.306  1.00  0.89           H  
ATOM   1075  HE2 TYR A  67       3.251  24.104  -4.023  1.00  0.89           H  
ATOM   1076  HH  TYR A  67       3.143  25.889  -5.324  1.00  0.89           H  
ATOM   1077  N   ILE A  68       6.323  17.413  -5.550  1.00  0.93           N  
ATOM   1078  CA  ILE A  68       6.443  15.959  -5.517  1.00  0.93           C  
ATOM   1079  C   ILE A  68       5.950  15.324  -4.210  1.00  0.93           C  
ATOM   1080  O   ILE A  68       5.483  14.186  -4.216  1.00  0.93           O  
ATOM   1081  CB  ILE A  68       7.908  15.545  -5.763  1.00  0.93           C  
ATOM   1082  CG1 ILE A  68       7.968  14.103  -6.106  1.00  0.93           C  
ATOM   1083  CG2 ILE A  68       8.820  15.838  -4.541  1.00  0.93           C  
ATOM   1084  CD1 ILE A  68       7.301  13.774  -7.414  1.00  0.93           C  
ATOM   1085  H   ILE A  68       7.149  17.968  -5.775  1.00  0.93           H  
ATOM   1086  HA  ILE A  68       5.841  15.561  -6.334  1.00  0.93           H  
ATOM   1087  HB  ILE A  68       8.280  16.095  -6.609  1.00  0.93           H  
ATOM   1088 1HG1 ILE A  68       8.996  13.815  -6.171  1.00  0.93           H  
ATOM   1089 2HG1 ILE A  68       7.490  13.538  -5.322  1.00  0.93           H  
ATOM   1090 1HG2 ILE A  68       9.843  15.547  -4.772  1.00  0.93           H  
ATOM   1091 2HG2 ILE A  68       8.792  16.907  -4.318  1.00  0.93           H  
ATOM   1092 3HG2 ILE A  68       8.483  15.275  -3.680  1.00  0.93           H  
ATOM   1093 1HD1 ILE A  68       7.391  12.708  -7.614  1.00  0.93           H  
ATOM   1094 2HD1 ILE A  68       6.248  14.050  -7.368  1.00  0.93           H  
ATOM   1095 3HD1 ILE A  68       7.784  14.335  -8.209  1.00  0.93           H  
ATOM   1096  N   ASP A  69       6.035  16.053  -3.088  1.00  0.97           N  
ATOM   1097  CA  ASP A  69       5.557  15.523  -1.810  1.00  0.97           C  
ATOM   1098  C   ASP A  69       4.139  15.988  -1.456  1.00  0.97           C  
ATOM   1099  O   ASP A  69       3.658  15.752  -0.346  1.00  0.97           O  
ATOM   1100  CB  ASP A  69       6.527  15.873  -0.679  1.00  0.97           C  
ATOM   1101  CG  ASP A  69       6.721  17.368  -0.409  1.00  0.97           C  
ATOM   1102  OD1 ASP A  69       6.172  18.168  -1.106  1.00  0.97           O  
ATOM   1103  OD2 ASP A  69       7.462  17.701   0.499  1.00  0.97           O  
ATOM   1104  H   ASP A  69       6.433  16.979  -3.140  1.00  0.97           H  
ATOM   1105  HA  ASP A  69       5.534  14.436  -1.888  1.00  0.97           H  
ATOM   1106 1HB  ASP A  69       6.200  15.389   0.242  1.00  0.97           H  
ATOM   1107 2HB  ASP A  69       7.492  15.463  -0.933  1.00  0.97           H  
ATOM   1108  N   ARG A  70       3.477  16.644  -2.405  1.00  1.01           N  
ATOM   1109  CA  ARG A  70       2.128  17.162  -2.255  1.00  1.01           C  
ATOM   1110  C   ARG A  70       1.316  16.743  -3.465  1.00  1.01           C  
ATOM   1111  O   ARG A  70       0.664  17.564  -4.102  1.00  1.01           O  
ATOM   1112  CB  ARG A  70       2.112  18.683  -2.113  1.00  1.01           C  
ATOM   1113  CG  ARG A  70       2.844  19.257  -0.906  1.00  1.01           C  
ATOM   1114  CD  ARG A  70       2.128  18.964   0.371  1.00  1.01           C  
ATOM   1115  NE  ARG A  70       0.845  19.659   0.442  1.00  1.01           N  
ATOM   1116  CZ  ARG A  70      -0.120  19.441   1.346  1.00  1.01           C  
ATOM   1117  NH1 ARG A  70       0.018  18.533   2.292  1.00  1.01           N  
ATOM   1118  NH2 ARG A  70      -1.210  20.168   1.252  1.00  1.01           N  
ATOM   1119  H   ARG A  70       3.925  16.797  -3.305  1.00  1.01           H  
ATOM   1120  HA  ARG A  70       1.677  16.727  -1.364  1.00  1.01           H  
ATOM   1121 1HB  ARG A  70       2.559  19.128  -2.999  1.00  1.01           H  
ATOM   1122 2HB  ARG A  70       1.085  19.029  -2.064  1.00  1.01           H  
ATOM   1123 1HG  ARG A  70       3.843  18.842  -0.843  1.00  1.01           H  
ATOM   1124 2HG  ARG A  70       2.909  20.340  -1.016  1.00  1.01           H  
ATOM   1125 1HD  ARG A  70       1.943  17.892   0.444  1.00  1.01           H  
ATOM   1126 2HD  ARG A  70       2.740  19.285   1.212  1.00  1.01           H  
ATOM   1127  HE  ARG A  70       0.645  20.395  -0.248  1.00  1.01           H  
ATOM   1128 1HH1 ARG A  70       0.865  17.983   2.343  1.00  1.01           H  
ATOM   1129 2HH1 ARG A  70      -0.723  18.386   2.962  1.00  1.01           H  
ATOM   1130 1HH2 ARG A  70      -1.252  20.859   0.484  1.00  1.01           H  
ATOM   1131 2HH2 ARG A  70      -1.970  20.051   1.901  1.00  1.01           H  
ATOM   1132  N   LEU A  71       1.338  15.450  -3.776  1.00  1.04           N  
ATOM   1133  CA  LEU A  71       0.684  14.930  -4.978  1.00  1.04           C  
ATOM   1134  C   LEU A  71      -0.753  15.410  -5.128  1.00  1.04           C  
ATOM   1135  O   LEU A  71      -1.196  15.708  -6.230  1.00  1.04           O  
ATOM   1136  CB  LEU A  71       0.678  13.404  -4.982  1.00  1.04           C  
ATOM   1137  CG  LEU A  71       0.077  12.743  -6.249  1.00  1.04           C  
ATOM   1138  CD1 LEU A  71       0.941  13.089  -7.456  1.00  1.04           C  
ATOM   1139  CD2 LEU A  71      -0.022  11.242  -6.057  1.00  1.04           C  
ATOM   1140  H   LEU A  71       1.870  14.822  -3.188  1.00  1.04           H  
ATOM   1141  HA  LEU A  71       1.248  15.274  -5.839  1.00  1.04           H  
ATOM   1142 1HB  LEU A  71       1.696  13.074  -4.890  1.00  1.04           H  
ATOM   1143 2HB  LEU A  71       0.115  13.049  -4.119  1.00  1.04           H  
ATOM   1144  HG  LEU A  71      -0.924  13.143  -6.424  1.00  1.04           H  
ATOM   1145 1HD1 LEU A  71       0.515  12.632  -8.340  1.00  1.04           H  
ATOM   1146 2HD1 LEU A  71       0.973  14.164  -7.577  1.00  1.04           H  
ATOM   1147 3HD1 LEU A  71       1.942  12.710  -7.313  1.00  1.04           H  
ATOM   1148 1HD2 LEU A  71      -0.459  10.796  -6.945  1.00  1.04           H  
ATOM   1149 2HD2 LEU A  71       0.953  10.821  -5.898  1.00  1.04           H  
ATOM   1150 3HD2 LEU A  71      -0.655  11.027  -5.198  1.00  1.04           H  
ATOM   1151  N   GLU A  72      -1.492  15.514  -4.031  1.00  1.04           N  
ATOM   1152  CA  GLU A  72      -2.884  15.934  -4.120  1.00  1.04           C  
ATOM   1153  C   GLU A  72      -3.028  17.327  -4.758  1.00  1.04           C  
ATOM   1154  O   GLU A  72      -3.986  17.582  -5.488  1.00  1.04           O  
ATOM   1155  CB  GLU A  72      -3.525  15.932  -2.730  1.00  1.04           C  
ATOM   1156  CG  GLU A  72      -3.732  14.536  -2.141  1.00  1.04           C  
ATOM   1157  CD  GLU A  72      -4.327  14.551  -0.748  1.00  1.04           C  
ATOM   1158  OE1 GLU A  72      -4.455  15.611  -0.183  1.00  1.04           O  
ATOM   1159  OE2 GLU A  72      -4.654  13.496  -0.255  1.00  1.04           O  
ATOM   1160  H   GLU A  72      -1.087  15.283  -3.137  1.00  1.04           H  
ATOM   1161  HA  GLU A  72      -3.415  15.218  -4.748  1.00  1.04           H  
ATOM   1162 1HB  GLU A  72      -2.898  16.501  -2.042  1.00  1.04           H  
ATOM   1163 2HB  GLU A  72      -4.495  16.427  -2.776  1.00  1.04           H  
ATOM   1164 1HG  GLU A  72      -4.393  13.973  -2.799  1.00  1.04           H  
ATOM   1165 2HG  GLU A  72      -2.770  14.025  -2.115  1.00  1.04           H  
ATOM   1166  N   GLU A  73      -2.064  18.227  -4.529  1.00  1.02           N  
ATOM   1167  CA  GLU A  73      -2.147  19.587  -5.068  1.00  1.02           C  
ATOM   1168  C   GLU A  73      -1.969  19.575  -6.589  1.00  1.02           C  
ATOM   1169  O   GLU A  73      -2.340  20.524  -7.282  1.00  1.02           O  
ATOM   1170  CB  GLU A  73      -1.107  20.513  -4.417  1.00  1.02           C  
ATOM   1171  CG  GLU A  73      -1.335  20.763  -2.916  1.00  1.02           C  
ATOM   1172  CD  GLU A  73      -0.372  21.768  -2.303  1.00  1.02           C  
ATOM   1173  OE1 GLU A  73       0.331  22.425  -3.028  1.00  1.02           O  
ATOM   1174  OE2 GLU A  73      -0.332  21.857  -1.091  1.00  1.02           O  
ATOM   1175  H   GLU A  73      -1.239  17.957  -4.003  1.00  1.02           H  
ATOM   1176  HA  GLU A  73      -3.136  19.983  -4.847  1.00  1.02           H  
ATOM   1177 1HB  GLU A  73      -0.110  20.080  -4.538  1.00  1.02           H  
ATOM   1178 2HB  GLU A  73      -1.108  21.476  -4.926  1.00  1.02           H  
ATOM   1179 1HG  GLU A  73      -2.353  21.121  -2.774  1.00  1.02           H  
ATOM   1180 2HG  GLU A  73      -1.242  19.811  -2.391  1.00  1.02           H  
ATOM   1181  N   LEU A  74      -1.368  18.502  -7.095  1.00  0.99           N  
ATOM   1182  CA  LEU A  74      -1.103  18.297  -8.500  1.00  0.99           C  
ATOM   1183  C   LEU A  74      -2.228  17.565  -9.193  1.00  0.99           C  
ATOM   1184  O   LEU A  74      -2.166  17.378 -10.406  1.00  0.99           O  
ATOM   1185  CB  LEU A  74       0.155  17.442  -8.682  1.00  0.99           C  
ATOM   1186  CG  LEU A  74       1.450  18.016  -8.259  1.00  0.99           C  
ATOM   1187  CD1 LEU A  74       2.522  16.920  -8.351  1.00  0.99           C  
ATOM   1188  CD2 LEU A  74       1.760  19.193  -9.208  1.00  0.99           C  
ATOM   1189  H   LEU A  74      -1.117  17.735  -6.476  1.00  0.99           H  
ATOM   1190  HA  LEU A  74      -0.966  19.267  -8.975  1.00  0.99           H  
ATOM   1191 1HB  LEU A  74       0.024  16.514  -8.149  1.00  0.99           H  
ATOM   1192 2HB  LEU A  74       0.249  17.210  -9.737  1.00  0.99           H  
ATOM   1193  HG  LEU A  74       1.405  18.361  -7.223  1.00  0.99           H  
ATOM   1194 1HD1 LEU A  74       3.488  17.328  -8.051  1.00  0.99           H  
ATOM   1195 2HD1 LEU A  74       2.269  16.113  -7.688  1.00  0.99           H  
ATOM   1196 3HD1 LEU A  74       2.580  16.541  -9.360  1.00  0.99           H  
ATOM   1197 1HD2 LEU A  74       2.707  19.633  -8.970  1.00  0.99           H  
ATOM   1198 2HD2 LEU A  74       1.790  18.846 -10.224  1.00  0.99           H  
ATOM   1199 3HD2 LEU A  74       0.980  19.947  -9.115  1.00  0.99           H  
ATOM   1200  N   ASP A  75      -3.269  17.166  -8.462  1.00  0.95           N  
ATOM   1201  CA  ASP A  75      -4.292  16.334  -9.072  1.00  0.95           C  
ATOM   1202  C   ASP A  75      -4.989  17.024 -10.246  1.00  0.95           C  
ATOM   1203  O   ASP A  75      -5.390  16.357 -11.202  1.00  0.95           O  
ATOM   1204  CB  ASP A  75      -5.305  15.888  -8.011  1.00  0.95           C  
ATOM   1205  CG  ASP A  75      -6.162  14.694  -8.458  1.00  0.95           C  
ATOM   1206  OD1 ASP A  75      -5.598  13.636  -8.653  1.00  0.95           O  
ATOM   1207  OD2 ASP A  75      -7.352  14.840  -8.593  1.00  0.95           O  
ATOM   1208  H   ASP A  75      -3.339  17.384  -7.467  1.00  0.95           H  
ATOM   1209  HA  ASP A  75      -3.809  15.435  -9.451  1.00  0.95           H  
ATOM   1210 1HB  ASP A  75      -4.774  15.616  -7.097  1.00  0.95           H  
ATOM   1211 2HB  ASP A  75      -5.962  16.724  -7.765  1.00  0.95           H  
ATOM   1212  N   ASN A  76      -5.115  18.356 -10.219  1.00  0.91           N  
ATOM   1213  CA  ASN A  76      -5.747  19.043 -11.342  1.00  0.91           C  
ATOM   1214  C   ASN A  76      -4.817  19.031 -12.561  1.00  0.91           C  
ATOM   1215  O   ASN A  76      -5.256  18.896 -13.712  1.00  0.91           O  
ATOM   1216  CB  ASN A  76      -6.094  20.467 -10.956  1.00  0.91           C  
ATOM   1217  CG  ASN A  76      -7.256  20.553 -10.006  1.00  0.91           C  
ATOM   1218  OD1 ASN A  76      -8.107  19.660  -9.943  1.00  0.91           O  
ATOM   1219  ND2 ASN A  76      -7.302  21.619  -9.253  1.00  0.91           N  
ATOM   1220  H   ASN A  76      -4.778  18.877  -9.421  1.00  0.91           H  
ATOM   1221  HA  ASN A  76      -6.660  18.510 -11.613  1.00  0.91           H  
ATOM   1222 1HB  ASN A  76      -5.225  20.936 -10.492  1.00  0.91           H  
ATOM   1223 2HB  ASN A  76      -6.331  21.036 -11.855  1.00  0.91           H  
ATOM   1224 1HD2 ASN A  76      -8.048  21.736  -8.597  1.00  0.91           H  
ATOM   1225 2HD2 ASN A  76      -6.590  22.317  -9.330  1.00  0.91           H  
ATOM   1226  N   ALA A  77      -3.510  19.181 -12.310  1.00  0.88           N  
ATOM   1227  CA  ALA A  77      -2.532  19.186 -13.394  1.00  0.88           C  
ATOM   1228  C   ALA A  77      -2.466  17.814 -14.021  1.00  0.88           C  
ATOM   1229  O   ALA A  77      -2.463  17.658 -15.243  1.00  0.88           O  
ATOM   1230  CB  ALA A  77      -1.154  19.572 -12.872  1.00  0.88           C  
ATOM   1231  H   ALA A  77      -3.193  19.266 -11.353  1.00  0.88           H  
ATOM   1232  HA  ALA A  77      -2.855  19.899 -14.151  1.00  0.88           H  
ATOM   1233 1HB  ALA A  77      -0.442  19.572 -13.697  1.00  0.88           H  
ATOM   1234 2HB  ALA A  77      -1.198  20.564 -12.428  1.00  0.88           H  
ATOM   1235 3HB  ALA A  77      -0.834  18.851 -12.117  1.00  0.88           H  
ATOM   1236  N   ILE A  78      -2.460  16.814 -13.155  1.00  0.86           N  
ATOM   1237  CA  ILE A  78      -2.343  15.432 -13.546  1.00  0.86           C  
ATOM   1238  C   ILE A  78      -3.579  14.988 -14.298  1.00  0.86           C  
ATOM   1239  O   ILE A  78      -3.463  14.360 -15.347  1.00  0.86           O  
ATOM   1240  CB  ILE A  78      -2.090  14.564 -12.317  1.00  0.86           C  
ATOM   1241  CG1 ILE A  78      -0.728  14.900 -11.735  1.00  0.86           C  
ATOM   1242  CG2 ILE A  78      -2.096  13.181 -12.698  1.00  0.86           C  
ATOM   1243  CD1 ILE A  78      -0.470  14.344 -10.395  1.00  0.86           C  
ATOM   1244  H   ILE A  78      -2.496  17.029 -12.163  1.00  0.86           H  
ATOM   1245  HA  ILE A  78      -1.489  15.332 -14.210  1.00  0.86           H  
ATOM   1246  HB  ILE A  78      -2.859  14.756 -11.573  1.00  0.86           H  
ATOM   1247 1HG1 ILE A  78       0.032  14.511 -12.405  1.00  0.86           H  
ATOM   1248 2HG1 ILE A  78      -0.632  15.974 -11.683  1.00  0.86           H  
ATOM   1249 1HG2 ILE A  78      -1.921  12.578 -11.834  1.00  0.86           H  
ATOM   1250 2HG2 ILE A  78      -3.047  12.953 -13.138  1.00  0.86           H  
ATOM   1251 3HG2 ILE A  78      -1.317  13.028 -13.402  1.00  0.86           H  
ATOM   1252 1HD1 ILE A  78       0.529  14.637 -10.075  1.00  0.86           H  
ATOM   1253 2HD1 ILE A  78      -1.209  14.726  -9.686  1.00  0.86           H  
ATOM   1254 3HD1 ILE A  78      -0.535  13.271 -10.443  1.00  0.86           H  
ATOM   1255  N   SER A  79      -4.767  15.337 -13.792  1.00  0.84           N  
ATOM   1256  CA  SER A  79      -6.011  14.992 -14.464  1.00  0.84           C  
ATOM   1257  C   SER A  79      -6.083  15.638 -15.845  1.00  0.84           C  
ATOM   1258  O   SER A  79      -6.479  14.994 -16.818  1.00  0.84           O  
ATOM   1259  CB  SER A  79      -7.198  15.463 -13.646  1.00  0.84           C  
ATOM   1260  OG  SER A  79      -7.270  14.785 -12.430  1.00  0.84           O  
ATOM   1261  H   SER A  79      -4.825  15.836 -12.904  1.00  0.84           H  
ATOM   1262  HA  SER A  79      -6.057  13.909 -14.576  1.00  0.84           H  
ATOM   1263 1HB  SER A  79      -7.110  16.536 -13.461  1.00  0.84           H  
ATOM   1264 2HB  SER A  79      -8.113  15.301 -14.212  1.00  0.84           H  
ATOM   1265  HG  SER A  79      -6.550  15.169 -11.868  1.00  0.84           H  
ATOM   1266  N   THR A  80      -5.655  16.900 -15.961  1.00  0.82           N  
ATOM   1267  CA  THR A  80      -5.691  17.574 -17.252  1.00  0.82           C  
ATOM   1268  C   THR A  80      -4.793  16.838 -18.247  1.00  0.82           C  
ATOM   1269  O   THR A  80      -5.191  16.559 -19.389  1.00  0.82           O  
ATOM   1270  CB  THR A  80      -5.229  19.035 -17.115  1.00  0.82           C  
ATOM   1271  OG1 THR A  80      -6.111  19.732 -16.217  1.00  0.82           O  
ATOM   1272  CG2 THR A  80      -5.235  19.717 -18.471  1.00  0.82           C  
ATOM   1273  H   THR A  80      -5.339  17.423 -15.142  1.00  0.82           H  
ATOM   1274  HA  THR A  80      -6.712  17.558 -17.629  1.00  0.82           H  
ATOM   1275  HB  THR A  80      -4.219  19.057 -16.702  1.00  0.82           H  
ATOM   1276  HG1 THR A  80      -5.948  19.410 -15.296  1.00  0.82           H  
ATOM   1277 1HG2 THR A  80      -4.904  20.748 -18.358  1.00  0.82           H  
ATOM   1278 2HG2 THR A  80      -4.557  19.188 -19.144  1.00  0.82           H  
ATOM   1279 3HG2 THR A  80      -6.242  19.701 -18.883  1.00  0.82           H  
ATOM   1280  N   ILE A  81      -3.590  16.495 -17.795  1.00  0.81           N  
ATOM   1281  CA  ILE A  81      -2.630  15.777 -18.607  1.00  0.81           C  
ATOM   1282  C   ILE A  81      -3.143  14.392 -18.977  1.00  0.81           C  
ATOM   1283  O   ILE A  81      -3.054  13.999 -20.140  1.00  0.81           O  
ATOM   1284  CB  ILE A  81      -1.284  15.750 -17.886  1.00  0.81           C  
ATOM   1285  CG1 ILE A  81      -0.743  17.212 -17.875  1.00  0.81           C  
ATOM   1286  CG2 ILE A  81      -0.317  14.781 -18.561  1.00  0.81           C  
ATOM   1287  CD1 ILE A  81       0.396  17.462 -16.950  1.00  0.81           C  
ATOM   1288  H   ILE A  81      -3.318  16.764 -16.846  1.00  0.81           H  
ATOM   1289  HA  ILE A  81      -2.488  16.334 -19.531  1.00  0.81           H  
ATOM   1290  HB  ILE A  81      -1.440  15.448 -16.850  1.00  0.81           H  
ATOM   1291 1HG1 ILE A  81      -0.413  17.451 -18.884  1.00  0.81           H  
ATOM   1292 2HG1 ILE A  81      -1.556  17.888 -17.610  1.00  0.81           H  
ATOM   1293 1HG2 ILE A  81       0.632  14.783 -18.027  1.00  0.81           H  
ATOM   1294 2HG2 ILE A  81      -0.736  13.776 -18.548  1.00  0.81           H  
ATOM   1295 3HG2 ILE A  81      -0.154  15.086 -19.595  1.00  0.81           H  
ATOM   1296 1HD1 ILE A  81       0.707  18.502 -17.029  1.00  0.81           H  
ATOM   1297 2HD1 ILE A  81       0.073  17.266 -15.940  1.00  0.81           H  
ATOM   1298 3HD1 ILE A  81       1.222  16.810 -17.214  1.00  0.81           H  
ATOM   1299  N   ALA A  82      -3.715  13.670 -18.008  1.00  0.80           N  
ATOM   1300  CA  ALA A  82      -4.269  12.347 -18.257  1.00  0.80           C  
ATOM   1301  C   ALA A  82      -5.365  12.420 -19.316  1.00  0.80           C  
ATOM   1302  O   ALA A  82      -5.430  11.588 -20.217  1.00  0.80           O  
ATOM   1303  CB  ALA A  82      -4.835  11.773 -16.970  1.00  0.80           C  
ATOM   1304  H   ALA A  82      -3.753  14.042 -17.068  1.00  0.80           H  
ATOM   1305  HA  ALA A  82      -3.471  11.701 -18.622  1.00  0.80           H  
ATOM   1306 1HB  ALA A  82      -5.238  10.785 -17.149  1.00  0.80           H  
ATOM   1307 2HB  ALA A  82      -4.047  11.712 -16.222  1.00  0.80           H  
ATOM   1308 3HB  ALA A  82      -5.626  12.422 -16.607  1.00  0.80           H  
ATOM   1309  N   ARG A  83      -6.203  13.451 -19.265  1.00  0.80           N  
ATOM   1310  CA  ARG A  83      -7.247  13.575 -20.271  1.00  0.80           C  
ATOM   1311  C   ARG A  83      -6.640  13.806 -21.644  1.00  0.80           C  
ATOM   1312  O   ARG A  83      -7.082  13.209 -22.632  1.00  0.80           O  
ATOM   1313  CB  ARG A  83      -8.207  14.682 -19.885  1.00  0.80           C  
ATOM   1314  CG  ARG A  83      -9.086  14.317 -18.693  1.00  0.80           C  
ATOM   1315  CD  ARG A  83      -9.888  15.452 -18.215  1.00  0.80           C  
ATOM   1316  NE  ARG A  83     -10.717  15.075 -17.080  1.00  0.80           N  
ATOM   1317  CZ  ARG A  83     -11.374  15.941 -16.287  1.00  0.80           C  
ATOM   1318  NH1 ARG A  83     -11.285  17.236 -16.506  1.00  0.80           N  
ATOM   1319  NH2 ARG A  83     -12.108  15.491 -15.284  1.00  0.80           N  
ATOM   1320  H   ARG A  83      -6.145  14.129 -18.505  1.00  0.80           H  
ATOM   1321  HA  ARG A  83      -7.805  12.648 -20.310  1.00  0.80           H  
ATOM   1322 1HB  ARG A  83      -7.641  15.575 -19.620  1.00  0.80           H  
ATOM   1323 2HB  ARG A  83      -8.848  14.930 -20.729  1.00  0.80           H  
ATOM   1324 1HG  ARG A  83      -9.769  13.521 -18.985  1.00  0.80           H  
ATOM   1325 2HG  ARG A  83      -8.464  13.967 -17.876  1.00  0.80           H  
ATOM   1326 1HD  ARG A  83      -9.218  16.254 -17.898  1.00  0.80           H  
ATOM   1327 2HD  ARG A  83     -10.535  15.809 -19.013  1.00  0.80           H  
ATOM   1328  HE  ARG A  83     -10.812  14.089 -16.879  1.00  0.80           H  
ATOM   1329 1HH1 ARG A  83     -10.721  17.580 -17.271  1.00  0.80           H  
ATOM   1330 2HH1 ARG A  83     -11.779  17.884 -15.910  1.00  0.80           H  
ATOM   1331 1HH2 ARG A  83     -12.177  14.496 -15.115  1.00  0.80           H  
ATOM   1332 2HH2 ARG A  83     -12.600  16.139 -14.688  1.00  0.80           H  
ATOM   1333  N   SER A  84      -5.578  14.614 -21.714  1.00  0.81           N  
ATOM   1334  CA  SER A  84      -4.925  14.846 -22.994  1.00  0.81           C  
ATOM   1335  C   SER A  84      -4.316  13.539 -23.510  1.00  0.81           C  
ATOM   1336  O   SER A  84      -4.458  13.201 -24.689  1.00  0.81           O  
ATOM   1337  CB  SER A  84      -3.858  15.916 -22.857  1.00  0.81           C  
ATOM   1338  OG  SER A  84      -4.430  17.157 -22.538  1.00  0.81           O  
ATOM   1339  H   SER A  84      -5.249  15.099 -20.876  1.00  0.81           H  
ATOM   1340  HA  SER A  84      -5.671  15.187 -23.709  1.00  0.81           H  
ATOM   1341 1HB  SER A  84      -3.149  15.630 -22.082  1.00  0.81           H  
ATOM   1342 2HB  SER A  84      -3.306  15.996 -23.790  1.00  0.81           H  
ATOM   1343  HG  SER A  84      -4.829  17.040 -21.658  1.00  0.81           H  
ATOM   1344  N   HIS A  85      -3.704  12.767 -22.608  1.00  0.82           N  
ATOM   1345  CA  HIS A  85      -3.089  11.499 -22.971  1.00  0.82           C  
ATOM   1346  C   HIS A  85      -4.118  10.510 -23.500  1.00  0.82           C  
ATOM   1347  O   HIS A  85      -3.866   9.811 -24.484  1.00  0.82           O  
ATOM   1348  CB  HIS A  85      -2.360  10.897 -21.773  1.00  0.82           C  
ATOM   1349  CG  HIS A  85      -1.027  11.528 -21.454  1.00  0.82           C  
ATOM   1350  ND1 HIS A  85      -0.196  11.042 -20.460  1.00  0.82           N  
ATOM   1351  CD2 HIS A  85      -0.390  12.591 -21.989  1.00  0.82           C  
ATOM   1352  CE1 HIS A  85       0.894  11.776 -20.400  1.00  0.82           C  
ATOM   1353  NE2 HIS A  85       0.809  12.729 -21.319  1.00  0.82           N  
ATOM   1354  H   HIS A  85      -3.627  13.098 -21.646  1.00  0.82           H  
ATOM   1355  HA  HIS A  85      -2.358  11.667 -23.758  1.00  0.82           H  
ATOM   1356 1HB  HIS A  85      -2.986  11.044 -20.903  1.00  0.82           H  
ATOM   1357 2HB  HIS A  85      -2.243   9.834 -21.880  1.00  0.82           H  
ATOM   1358  HD1 HIS A  85      -0.392  10.234 -19.859  1.00  0.82           H  
ATOM   1359  HD2 HIS A  85      -0.655  13.284 -22.788  1.00  0.82           H  
ATOM   1360  HE1 HIS A  85       1.671  11.544 -19.674  1.00  0.82           H  
ATOM   1361  N   VAL A  86      -5.294  10.466 -22.884  1.00  0.83           N  
ATOM   1362  CA  VAL A  86      -6.341   9.571 -23.357  1.00  0.83           C  
ATOM   1363  C   VAL A  86      -6.817   9.993 -24.742  1.00  0.83           C  
ATOM   1364  O   VAL A  86      -6.924   9.169 -25.651  1.00  0.83           O  
ATOM   1365  CB  VAL A  86      -7.487   9.528 -22.340  1.00  0.83           C  
ATOM   1366  CG1 VAL A  86      -8.688   8.786 -22.879  1.00  0.83           C  
ATOM   1367  CG2 VAL A  86      -6.988   8.815 -21.119  1.00  0.83           C  
ATOM   1368  H   VAL A  86      -5.452  11.043 -22.056  1.00  0.83           H  
ATOM   1369  HA  VAL A  86      -5.924   8.568 -23.425  1.00  0.83           H  
ATOM   1370  HB  VAL A  86      -7.789  10.548 -22.090  1.00  0.83           H  
ATOM   1371 1HG1 VAL A  86      -9.472   8.766 -22.119  1.00  0.83           H  
ATOM   1372 2HG1 VAL A  86      -9.057   9.290 -23.771  1.00  0.83           H  
ATOM   1373 3HG1 VAL A  86      -8.409   7.783 -23.124  1.00  0.83           H  
ATOM   1374 1HG2 VAL A  86      -7.752   8.785 -20.402  1.00  0.83           H  
ATOM   1375 2HG2 VAL A  86      -6.694   7.811 -21.374  1.00  0.83           H  
ATOM   1376 3HG2 VAL A  86      -6.143   9.340 -20.725  1.00  0.83           H  
ATOM   1377  N   ARG A  87      -7.024  11.294 -24.934  1.00  0.84           N  
ATOM   1378  CA  ARG A  87      -7.473  11.832 -26.215  1.00  0.84           C  
ATOM   1379  C   ARG A  87      -6.466  11.563 -27.338  1.00  0.84           C  
ATOM   1380  O   ARG A  87      -6.848  11.384 -28.497  1.00  0.84           O  
ATOM   1381  CB  ARG A  87      -7.722  13.325 -26.080  1.00  0.84           C  
ATOM   1382  CG  ARG A  87      -8.955  13.685 -25.257  1.00  0.84           C  
ATOM   1383  CD  ARG A  87      -9.050  15.145 -25.021  1.00  0.84           C  
ATOM   1384  NE  ARG A  87     -10.228  15.497 -24.238  1.00  0.84           N  
ATOM   1385  CZ  ARG A  87     -10.455  16.711 -23.698  1.00  0.84           C  
ATOM   1386  NH1 ARG A  87      -9.577  17.678 -23.856  1.00  0.84           N  
ATOM   1387  NH2 ARG A  87     -11.562  16.932 -23.010  1.00  0.84           N  
ATOM   1388  H   ARG A  87      -6.903  11.938 -24.151  1.00  0.84           H  
ATOM   1389  HA  ARG A  87      -8.414  11.350 -26.475  1.00  0.84           H  
ATOM   1390 1HB  ARG A  87      -6.862  13.790 -25.602  1.00  0.84           H  
ATOM   1391 2HB  ARG A  87      -7.830  13.769 -27.066  1.00  0.84           H  
ATOM   1392 1HG  ARG A  87      -9.848  13.369 -25.795  1.00  0.84           H  
ATOM   1393 2HG  ARG A  87      -8.917  13.176 -24.297  1.00  0.84           H  
ATOM   1394 1HD  ARG A  87      -8.167  15.473 -24.472  1.00  0.84           H  
ATOM   1395 2HD  ARG A  87      -9.102  15.668 -25.974  1.00  0.84           H  
ATOM   1396  HE  ARG A  87     -10.927  14.780 -24.095  1.00  0.84           H  
ATOM   1397 1HH1 ARG A  87      -8.729  17.509 -24.381  1.00  0.84           H  
ATOM   1398 2HH1 ARG A  87      -9.749  18.588 -23.453  1.00  0.84           H  
ATOM   1399 1HH2 ARG A  87     -12.239  16.191 -22.889  1.00  0.84           H  
ATOM   1400 2HH2 ARG A  87     -11.732  17.842 -22.608  1.00  0.84           H  
ATOM   1401  N   ARG A  88      -5.180  11.502 -26.988  1.00  0.83           N  
ATOM   1402  CA  ARG A  88      -4.113  11.232 -27.946  1.00  0.83           C  
ATOM   1403  C   ARG A  88      -3.726   9.751 -28.022  1.00  0.83           C  
ATOM   1404  O   ARG A  88      -2.740   9.405 -28.671  1.00  0.83           O  
ATOM   1405  CB  ARG A  88      -2.873  12.049 -27.630  1.00  0.83           C  
ATOM   1406  CG  ARG A  88      -3.071  13.557 -27.660  1.00  0.83           C  
ATOM   1407  CD  ARG A  88      -3.487  14.029 -28.996  1.00  0.83           C  
ATOM   1408  NE  ARG A  88      -2.478  13.783 -29.995  1.00  0.83           N  
ATOM   1409  CZ  ARG A  88      -2.639  13.935 -31.311  1.00  0.83           C  
ATOM   1410  NH1 ARG A  88      -3.777  14.350 -31.833  1.00  0.83           N  
ATOM   1411  NH2 ARG A  88      -1.622  13.651 -32.050  1.00  0.83           N  
ATOM   1412  H   ARG A  88      -4.925  11.704 -26.021  1.00  0.83           H  
ATOM   1413  HA  ARG A  88      -4.465  11.537 -28.931  1.00  0.83           H  
ATOM   1414 1HB  ARG A  88      -2.539  11.802 -26.625  1.00  0.83           H  
ATOM   1415 2HB  ARG A  88      -2.067  11.793 -28.322  1.00  0.83           H  
ATOM   1416 1HG  ARG A  88      -3.847  13.837 -26.961  1.00  0.83           H  
ATOM   1417 2HG  ARG A  88      -2.139  14.052 -27.389  1.00  0.83           H  
ATOM   1418 1HD  ARG A  88      -4.397  13.509 -29.295  1.00  0.83           H  
ATOM   1419 2HD  ARG A  88      -3.676  15.099 -28.959  1.00  0.83           H  
ATOM   1420  HE  ARG A  88      -1.546  13.445 -29.700  1.00  0.83           H  
ATOM   1421 1HH1 ARG A  88      -4.560  14.561 -31.231  1.00  0.83           H  
ATOM   1422 2HH1 ARG A  88      -3.864  14.451 -32.833  1.00  0.83           H  
ATOM   1423 1HH2 ARG A  88      -0.780  13.338 -31.557  1.00  0.83           H  
ATOM   1424 2HH2 ARG A  88      -1.660  13.729 -33.048  1.00  0.83           H  
ATOM   1425  N   ASN A  89      -4.498   8.876 -27.373  1.00  0.82           N  
ATOM   1426  CA  ASN A  89      -4.254   7.433 -27.350  1.00  0.82           C  
ATOM   1427  C   ASN A  89      -2.882   7.019 -26.800  1.00  0.82           C  
ATOM   1428  O   ASN A  89      -2.259   6.081 -27.306  1.00  0.82           O  
ATOM   1429  CB  ASN A  89      -4.442   6.846 -28.744  1.00  0.82           C  
ATOM   1430  CG  ASN A  89      -5.857   6.995 -29.261  1.00  0.82           C  
ATOM   1431  OD1 ASN A  89      -6.834   6.639 -28.591  1.00  0.82           O  
ATOM   1432  ND2 ASN A  89      -5.979   7.522 -30.456  1.00  0.82           N  
ATOM   1433  H   ASN A  89      -5.309   9.208 -26.852  1.00  0.82           H  
ATOM   1434  HA  ASN A  89      -5.001   6.989 -26.689  1.00  0.82           H  
ATOM   1435 1HB  ASN A  89      -3.757   7.308 -29.450  1.00  0.82           H  
ATOM   1436 2HB  ASN A  89      -4.198   5.785 -28.714  1.00  0.82           H  
ATOM   1437 1HD2 ASN A  89      -6.888   7.651 -30.855  1.00  0.82           H  
ATOM   1438 2HD2 ASN A  89      -5.165   7.800 -30.966  1.00  0.82           H  
ATOM   1439  N   VAL A  90      -2.432   7.687 -25.741  1.00  0.81           N  
ATOM   1440  CA  VAL A  90      -1.172   7.344 -25.092  1.00  0.81           C  
ATOM   1441  C   VAL A  90      -1.432   6.179 -24.140  1.00  0.81           C  
ATOM   1442  O   VAL A  90      -2.375   6.215 -23.340  1.00  0.81           O  
ATOM   1443  CB  VAL A  90      -0.633   8.534 -24.287  1.00  0.81           C  
ATOM   1444  CG1 VAL A  90       0.657   8.159 -23.564  1.00  0.81           C  
ATOM   1445  CG2 VAL A  90      -0.443   9.732 -25.199  1.00  0.81           C  
ATOM   1446  H   VAL A  90      -2.983   8.460 -25.370  1.00  0.81           H  
ATOM   1447  HA  VAL A  90      -0.443   7.042 -25.845  1.00  0.81           H  
ATOM   1448  HB  VAL A  90      -1.349   8.777 -23.540  1.00  0.81           H  
ATOM   1449 1HG1 VAL A  90       1.002   9.009 -22.972  1.00  0.81           H  
ATOM   1450 2HG1 VAL A  90       0.478   7.312 -22.900  1.00  0.81           H  
ATOM   1451 3HG1 VAL A  90       1.417   7.889 -24.298  1.00  0.81           H  
ATOM   1452 1HG2 VAL A  90      -0.095  10.583 -24.616  1.00  0.81           H  
ATOM   1453 2HG2 VAL A  90       0.276   9.503 -25.954  1.00  0.81           H  
ATOM   1454 3HG2 VAL A  90      -1.396   9.973 -25.666  1.00  0.81           H  
ATOM   1455  N   LYS A  91      -0.624   5.133 -24.233  1.00  0.79           N  
ATOM   1456  CA  LYS A  91      -0.818   3.965 -23.392  1.00  0.79           C  
ATOM   1457  C   LYS A  91       0.188   3.952 -22.246  1.00  0.79           C  
ATOM   1458  O   LYS A  91       1.244   4.567 -22.354  1.00  0.79           O  
ATOM   1459  CB  LYS A  91      -0.643   2.689 -24.216  1.00  0.79           C  
ATOM   1460  CG  LYS A  91      -1.653   2.469 -25.307  1.00  0.79           C  
ATOM   1461  CD  LYS A  91      -1.360   1.143 -25.990  1.00  0.79           C  
ATOM   1462  CE  LYS A  91      -2.329   0.840 -27.108  1.00  0.79           C  
ATOM   1463  NZ  LYS A  91      -2.011  -0.463 -27.747  1.00  0.79           N  
ATOM   1464  H   LYS A  91       0.152   5.134 -24.896  1.00  0.79           H  
ATOM   1465  HA  LYS A  91      -1.831   4.004 -23.010  1.00  0.79           H  
ATOM   1466 1HB  LYS A  91       0.331   2.715 -24.698  1.00  0.79           H  
ATOM   1467 2HB  LYS A  91      -0.646   1.811 -23.586  1.00  0.79           H  
ATOM   1468 1HG  LYS A  91      -2.658   2.451 -24.883  1.00  0.79           H  
ATOM   1469 2HG  LYS A  91      -1.594   3.281 -26.036  1.00  0.79           H  
ATOM   1470 1HD  LYS A  91      -0.344   1.167 -26.397  1.00  0.79           H  
ATOM   1471 2HD  LYS A  91      -1.404   0.337 -25.254  1.00  0.79           H  
ATOM   1472 1HE  LYS A  91      -3.341   0.804 -26.709  1.00  0.79           H  
ATOM   1473 2HE  LYS A  91      -2.271   1.628 -27.859  1.00  0.79           H  
ATOM   1474 1HZ  LYS A  91      -2.666  -0.650 -28.490  1.00  0.79           H  
ATOM   1475 2HZ  LYS A  91      -1.072  -0.434 -28.121  1.00  0.79           H  
ATOM   1476 3HZ  LYS A  91      -2.067  -1.198 -27.051  1.00  0.79           H  
ATOM   1477  N   PRO A  92      -0.085   3.236 -21.136  1.00  0.77           N  
ATOM   1478  CA  PRO A  92       0.845   2.970 -20.042  1.00  0.77           C  
ATOM   1479  C   PRO A  92       2.181   2.451 -20.579  1.00  0.77           C  
ATOM   1480  O   PRO A  92       3.254   2.768 -20.068  1.00  0.77           O  
ATOM   1481  CB  PRO A  92       0.094   1.902 -19.250  1.00  0.77           C  
ATOM   1482  CG  PRO A  92      -1.373   2.226 -19.500  1.00  0.77           C  
ATOM   1483  CD  PRO A  92      -1.443   2.671 -20.921  1.00  0.77           C  
ATOM   1484  HA  PRO A  92       0.979   3.874 -19.443  1.00  0.77           H  
ATOM   1485 1HB  PRO A  92       0.384   0.900 -19.605  1.00  0.77           H  
ATOM   1486 2HB  PRO A  92       0.372   1.958 -18.192  1.00  0.77           H  
ATOM   1487 1HG  PRO A  92      -2.000   1.347 -19.295  1.00  0.77           H  
ATOM   1488 2HG  PRO A  92      -1.714   3.020 -18.840  1.00  0.77           H  
ATOM   1489 1HD  PRO A  92      -1.649   1.816 -21.572  1.00  0.77           H  
ATOM   1490 2HD  PRO A  92      -2.217   3.452 -20.982  1.00  0.77           H  
ATOM   1491  N   GLU A  93       2.096   1.739 -21.699  1.00  0.75           N  
ATOM   1492  CA  GLU A  93       3.206   1.130 -22.412  1.00  0.75           C  
ATOM   1493  C   GLU A  93       4.214   2.158 -22.927  1.00  0.75           C  
ATOM   1494  O   GLU A  93       5.368   1.817 -23.187  1.00  0.75           O  
ATOM   1495  CB  GLU A  93       2.656   0.339 -23.602  1.00  0.75           C  
ATOM   1496  CG  GLU A  93       1.817  -0.877 -23.221  1.00  0.75           C  
ATOM   1497  CD  GLU A  93       1.225  -1.616 -24.420  1.00  0.75           C  
ATOM   1498  OE1 GLU A  93       1.331  -1.130 -25.526  1.00  0.75           O  
ATOM   1499  OE2 GLU A  93       0.662  -2.666 -24.216  1.00  0.75           O  
ATOM   1500  H   GLU A  93       1.178   1.557 -22.069  1.00  0.75           H  
ATOM   1501  HA  GLU A  93       3.722   0.453 -21.731  1.00  0.75           H  
ATOM   1502 1HB  GLU A  93       2.041   0.995 -24.218  1.00  0.75           H  
ATOM   1503 2HB  GLU A  93       3.483  -0.004 -24.220  1.00  0.75           H  
ATOM   1504 1HG  GLU A  93       2.437  -1.567 -22.652  1.00  0.75           H  
ATOM   1505 2HG  GLU A  93       1.005  -0.542 -22.573  1.00  0.75           H  
ATOM   1506  N   HIS A  94       3.775   3.403 -23.117  1.00  0.74           N  
ATOM   1507  CA  HIS A  94       4.640   4.449 -23.631  1.00  0.74           C  
ATOM   1508  C   HIS A  94       5.392   5.180 -22.521  1.00  0.74           C  
ATOM   1509  O   HIS A  94       6.382   5.875 -22.782  1.00  0.74           O  
ATOM   1510  CB  HIS A  94       3.832   5.488 -24.432  1.00  0.74           C  
ATOM   1511  CG  HIS A  94       3.209   4.966 -25.721  1.00  0.74           C  
ATOM   1512  ND1 HIS A  94       1.846   4.756 -25.869  1.00  0.74           N  
ATOM   1513  CD2 HIS A  94       3.771   4.606 -26.903  1.00  0.74           C  
ATOM   1514  CE1 HIS A  94       1.601   4.307 -27.090  1.00  0.74           C  
ATOM   1515  NE2 HIS A  94       2.750   4.206 -27.735  1.00  0.74           N  
ATOM   1516  H   HIS A  94       2.820   3.650 -22.873  1.00  0.74           H  
ATOM   1517  HA  HIS A  94       5.378   4.006 -24.296  1.00  0.74           H  
ATOM   1518 1HB  HIS A  94       3.030   5.875 -23.801  1.00  0.74           H  
ATOM   1519 2HB  HIS A  94       4.478   6.328 -24.685  1.00  0.74           H  
ATOM   1520  HD2 HIS A  94       4.825   4.629 -27.154  1.00  0.74           H  
ATOM   1521  HE1 HIS A  94       0.616   4.062 -27.491  1.00  0.74           H  
ATOM   1522  HE2 HIS A  94       2.866   3.887 -28.690  1.00  0.74           H  
ATOM   1523  N   TYR A  95       4.961   5.027 -21.271  1.00  0.73           N  
ATOM   1524  CA  TYR A  95       5.586   5.818 -20.223  1.00  0.73           C  
ATOM   1525  C   TYR A  95       7.078   5.570 -20.039  1.00  0.73           C  
ATOM   1526  O   TYR A  95       7.804   6.545 -19.865  1.00  0.73           O  
ATOM   1527  CB  TYR A  95       4.829   5.670 -18.912  1.00  0.73           C  
ATOM   1528  CG  TYR A  95       3.621   6.490 -18.892  1.00  0.73           C  
ATOM   1529  CD1 TYR A  95       2.573   6.131 -19.682  1.00  0.73           C  
ATOM   1530  CD2 TYR A  95       3.541   7.593 -18.071  1.00  0.73           C  
ATOM   1531  CE1 TYR A  95       1.429   6.855 -19.665  1.00  0.73           C  
ATOM   1532  CE2 TYR A  95       2.398   8.325 -18.047  1.00  0.73           C  
ATOM   1533  CZ  TYR A  95       1.344   7.955 -18.843  1.00  0.73           C  
ATOM   1534  OH  TYR A  95       0.206   8.656 -18.818  1.00  0.73           O  
ATOM   1535  H   TYR A  95       4.204   4.382 -21.039  1.00  0.73           H  
ATOM   1536  HA  TYR A  95       5.484   6.864 -20.513  1.00  0.73           H  
ATOM   1537 1HB  TYR A  95       4.521   4.646 -18.752  1.00  0.73           H  
ATOM   1538 2HB  TYR A  95       5.464   5.963 -18.077  1.00  0.73           H  
ATOM   1539  HD1 TYR A  95       2.658   5.262 -20.323  1.00  0.73           H  
ATOM   1540  HD2 TYR A  95       4.381   7.872 -17.442  1.00  0.73           H  
ATOM   1541  HE1 TYR A  95       0.583   6.566 -20.295  1.00  0.73           H  
ATOM   1542  HE2 TYR A  95       2.321   9.188 -17.401  1.00  0.73           H  
ATOM   1543  HH  TYR A  95      -0.487   8.153 -19.305  1.00  0.73           H  
ATOM   1544  N   PRO A  96       7.598   4.322 -20.076  1.00  0.73           N  
ATOM   1545  CA  PRO A  96       9.011   4.009 -19.976  1.00  0.73           C  
ATOM   1546  C   PRO A  96       9.844   4.648 -21.086  1.00  0.73           C  
ATOM   1547  O   PRO A  96      11.052   4.836 -20.932  1.00  0.73           O  
ATOM   1548  CB  PRO A  96       9.030   2.479 -20.095  1.00  0.73           C  
ATOM   1549  CG  PRO A  96       7.660   2.040 -19.661  1.00  0.73           C  
ATOM   1550  CD  PRO A  96       6.746   3.107 -20.172  1.00  0.73           C  
ATOM   1551  HA  PRO A  96       9.377   4.328 -18.989  1.00  0.73           H  
ATOM   1552 1HB  PRO A  96       9.254   2.193 -21.136  1.00  0.73           H  
ATOM   1553 2HB  PRO A  96       9.831   2.061 -19.468  1.00  0.73           H  
ATOM   1554 1HG  PRO A  96       7.422   1.054 -20.088  1.00  0.73           H  
ATOM   1555 2HG  PRO A  96       7.616   1.934 -18.570  1.00  0.73           H  
ATOM   1556 1HD  PRO A  96       6.512   2.878 -21.212  1.00  0.73           H  
ATOM   1557 2HD  PRO A  96       5.870   3.140 -19.542  1.00  0.73           H  
ATOM   1558  N   LEU A  97       9.208   5.010 -22.207  1.00  0.72           N  
ATOM   1559  CA  LEU A  97       9.940   5.553 -23.334  1.00  0.72           C  
ATOM   1560  C   LEU A  97      10.146   7.015 -23.075  1.00  0.72           C  
ATOM   1561  O   LEU A  97      11.235   7.568 -23.269  1.00  0.72           O  
ATOM   1562  CB  LEU A  97       9.092   5.429 -24.591  1.00  0.72           C  
ATOM   1563  CG  LEU A  97       8.637   4.042 -24.929  1.00  0.72           C  
ATOM   1564  CD1 LEU A  97       7.784   4.116 -26.159  1.00  0.72           C  
ATOM   1565  CD2 LEU A  97       9.789   3.153 -25.099  1.00  0.72           C  
ATOM   1566  H   LEU A  97       8.200   4.925 -22.305  1.00  0.72           H  
ATOM   1567  HA  LEU A  97      10.901   5.049 -23.440  1.00  0.72           H  
ATOM   1568 1HB  LEU A  97       8.209   6.050 -24.485  1.00  0.72           H  
ATOM   1569 2HB  LEU A  97       9.668   5.806 -25.433  1.00  0.72           H  
ATOM   1570  HG  LEU A  97       8.014   3.663 -24.114  1.00  0.72           H  
ATOM   1571 1HD1 LEU A  97       7.419   3.126 -26.391  1.00  0.72           H  
ATOM   1572 2HD1 LEU A  97       6.946   4.782 -25.969  1.00  0.72           H  
ATOM   1573 3HD1 LEU A  97       8.374   4.502 -26.990  1.00  0.72           H  
ATOM   1574 1HD2 LEU A  97       9.450   2.147 -25.339  1.00  0.72           H  
ATOM   1575 2HD2 LEU A  97      10.371   3.532 -25.887  1.00  0.72           H  
ATOM   1576 3HD2 LEU A  97      10.377   3.131 -24.180  1.00  0.72           H  
ATOM   1577  N   VAL A  98       9.080   7.626 -22.581  1.00  0.71           N  
ATOM   1578  CA  VAL A  98       9.077   9.032 -22.276  1.00  0.71           C  
ATOM   1579  C   VAL A  98      10.006   9.262 -21.093  1.00  0.71           C  
ATOM   1580  O   VAL A  98      10.867  10.139 -21.141  1.00  0.71           O  
ATOM   1581  CB  VAL A  98       7.636   9.472 -21.969  1.00  0.71           C  
ATOM   1582  CG1 VAL A  98       7.588  10.891 -21.504  1.00  0.71           C  
ATOM   1583  CG2 VAL A  98       6.798   9.296 -23.237  1.00  0.71           C  
ATOM   1584  H   VAL A  98       8.224   7.084 -22.445  1.00  0.71           H  
ATOM   1585  HA  VAL A  98       9.446   9.587 -23.138  1.00  0.71           H  
ATOM   1586  HB  VAL A  98       7.239   8.844 -21.169  1.00  0.71           H  
ATOM   1587 1HG1 VAL A  98       6.558  11.167 -21.285  1.00  0.71           H  
ATOM   1588 2HG1 VAL A  98       8.197  11.007 -20.605  1.00  0.71           H  
ATOM   1589 3HG1 VAL A  98       7.963  11.513 -22.293  1.00  0.71           H  
ATOM   1590 1HG2 VAL A  98       5.766   9.580 -23.037  1.00  0.71           H  
ATOM   1591 2HG2 VAL A  98       7.202   9.922 -24.027  1.00  0.71           H  
ATOM   1592 3HG2 VAL A  98       6.832   8.253 -23.551  1.00  0.71           H  
ATOM   1593  N   LYS A  99       9.874   8.432 -20.053  1.00  0.70           N  
ATOM   1594  CA  LYS A  99      10.720   8.537 -18.874  1.00  0.70           C  
ATOM   1595  C   LYS A  99      12.190   8.388 -19.211  1.00  0.70           C  
ATOM   1596  O   LYS A  99      13.007   9.203 -18.781  1.00  0.70           O  
ATOM   1597  CB  LYS A  99      10.367   7.499 -17.818  1.00  0.70           C  
ATOM   1598  CG  LYS A  99      11.245   7.635 -16.560  1.00  0.70           C  
ATOM   1599  CD  LYS A  99      10.896   6.623 -15.472  1.00  0.70           C  
ATOM   1600  CE  LYS A  99      11.373   5.221 -15.836  1.00  0.70           C  
ATOM   1601  NZ  LYS A  99      11.155   4.268 -14.724  1.00  0.70           N  
ATOM   1602  H   LYS A  99       9.155   7.715 -20.074  1.00  0.70           H  
ATOM   1603  HA  LYS A  99      10.576   9.527 -18.441  1.00  0.70           H  
ATOM   1604 1HB  LYS A  99       9.320   7.602 -17.534  1.00  0.70           H  
ATOM   1605 2HB  LYS A  99      10.502   6.499 -18.231  1.00  0.70           H  
ATOM   1606 1HG  LYS A  99      12.279   7.480 -16.852  1.00  0.70           H  
ATOM   1607 2HG  LYS A  99      11.155   8.639 -16.162  1.00  0.70           H  
ATOM   1608 1HD  LYS A  99      11.369   6.914 -14.526  1.00  0.70           H  
ATOM   1609 2HD  LYS A  99       9.816   6.597 -15.311  1.00  0.70           H  
ATOM   1610 1HE  LYS A  99      10.831   4.872 -16.714  1.00  0.70           H  
ATOM   1611 2HE  LYS A  99      12.439   5.255 -16.066  1.00  0.70           H  
ATOM   1612 1HZ  LYS A  99      11.473   3.352 -14.965  1.00  0.70           H  
ATOM   1613 2HZ  LYS A  99      11.646   4.581 -13.892  1.00  0.70           H  
ATOM   1614 3HZ  LYS A  99      10.159   4.224 -14.474  1.00  0.70           H  
ATOM   1615  N   GLU A 100      12.552   7.354 -19.986  1.00  0.69           N  
ATOM   1616  CA  GLU A 100      13.954   7.180 -20.322  1.00  0.69           C  
ATOM   1617  C   GLU A 100      14.499   8.418 -21.013  1.00  0.69           C  
ATOM   1618  O   GLU A 100      15.571   8.914 -20.653  1.00  0.69           O  
ATOM   1619  CB  GLU A 100      14.153   5.978 -21.253  1.00  0.69           C  
ATOM   1620  CG  GLU A 100      15.616   5.707 -21.613  1.00  0.69           C  
ATOM   1621  CD  GLU A 100      15.799   4.558 -22.575  1.00  0.69           C  
ATOM   1622  OE1 GLU A 100      15.510   4.732 -23.746  1.00  0.69           O  
ATOM   1623  OE2 GLU A 100      16.250   3.519 -22.167  1.00  0.69           O  
ATOM   1624  H   GLU A 100      11.876   6.672 -20.335  1.00  0.69           H  
ATOM   1625  HA  GLU A 100      14.515   7.021 -19.401  1.00  0.69           H  
ATOM   1626 1HB  GLU A 100      13.749   5.084 -20.780  1.00  0.69           H  
ATOM   1627 2HB  GLU A 100      13.592   6.138 -22.179  1.00  0.69           H  
ATOM   1628 1HG  GLU A 100      16.035   6.611 -22.061  1.00  0.69           H  
ATOM   1629 2HG  GLU A 100      16.169   5.500 -20.698  1.00  0.69           H  
ATOM   1630  N   CYS A 101      13.747   8.932 -21.991  1.00  0.68           N  
ATOM   1631  CA  CYS A 101      14.173  10.087 -22.760  1.00  0.68           C  
ATOM   1632  C   CYS A 101      14.254  11.344 -21.905  1.00  0.68           C  
ATOM   1633  O   CYS A 101      15.169  12.155 -22.064  1.00  0.68           O  
ATOM   1634  CB  CYS A 101      13.215  10.276 -23.911  1.00  0.68           C  
ATOM   1635  SG  CYS A 101      13.344   8.930 -25.081  1.00  0.68           S  
ATOM   1636  H   CYS A 101      12.862   8.483 -22.242  1.00  0.68           H  
ATOM   1637  HA  CYS A 101      15.161   9.876 -23.167  1.00  0.68           H  
ATOM   1638 1HB  CYS A 101      12.187  10.322 -23.542  1.00  0.68           H  
ATOM   1639 2HB  CYS A 101      13.433  11.211 -24.435  1.00  0.68           H  
ATOM   1640  HG  CYS A 101      12.594   8.074 -24.337  1.00  0.68           H  
ATOM   1641  N   LEU A 102      13.323  11.495 -20.966  1.00  0.67           N  
ATOM   1642  CA  LEU A 102      13.341  12.629 -20.060  1.00  0.67           C  
ATOM   1643  C   LEU A 102      14.604  12.574 -19.226  1.00  0.67           C  
ATOM   1644  O   LEU A 102      15.354  13.545 -19.158  1.00  0.67           O  
ATOM   1645  CB  LEU A 102      12.093  12.609 -19.169  1.00  0.67           C  
ATOM   1646  CG  LEU A 102      11.973  13.669 -18.095  1.00  0.67           C  
ATOM   1647  CD1 LEU A 102      11.967  15.065 -18.701  1.00  0.67           C  
ATOM   1648  CD2 LEU A 102      10.682  13.417 -17.358  1.00  0.67           C  
ATOM   1649  H   LEU A 102      12.570  10.813 -20.885  1.00  0.67           H  
ATOM   1650  HA  LEU A 102      13.354  13.547 -20.643  1.00  0.67           H  
ATOM   1651 1HB  LEU A 102      11.217  12.671 -19.793  1.00  0.67           H  
ATOM   1652 2HB  LEU A 102      12.065  11.646 -18.664  1.00  0.67           H  
ATOM   1653  HG  LEU A 102      12.816  13.590 -17.413  1.00  0.67           H  
ATOM   1654 1HD1 LEU A 102      11.874  15.802 -17.905  1.00  0.67           H  
ATOM   1655 2HD1 LEU A 102      12.900  15.234 -19.245  1.00  0.67           H  
ATOM   1656 3HD1 LEU A 102      11.128  15.161 -19.375  1.00  0.67           H  
ATOM   1657 1HD2 LEU A 102      10.573  14.149 -16.569  1.00  0.67           H  
ATOM   1658 2HD2 LEU A 102       9.847  13.498 -18.053  1.00  0.67           H  
ATOM   1659 3HD2 LEU A 102      10.696  12.420 -16.930  1.00  0.67           H  
ATOM   1660  N   LEU A 103      14.879  11.420 -18.624  1.00  0.66           N  
ATOM   1661  CA  LEU A 103      16.062  11.296 -17.791  1.00  0.66           C  
ATOM   1662  C   LEU A 103      17.340  11.509 -18.583  1.00  0.66           C  
ATOM   1663  O   LEU A 103      18.242  12.200 -18.103  1.00  0.66           O  
ATOM   1664  CB  LEU A 103      16.070   9.919 -17.128  1.00  0.66           C  
ATOM   1665  CG  LEU A 103      15.016   9.745 -16.052  1.00  0.66           C  
ATOM   1666  CD1 LEU A 103      14.916   8.298 -15.650  1.00  0.66           C  
ATOM   1667  CD2 LEU A 103      15.415  10.601 -14.833  1.00  0.66           C  
ATOM   1668  H   LEU A 103      14.246  10.626 -18.730  1.00  0.66           H  
ATOM   1669  HA  LEU A 103      16.010  12.056 -17.015  1.00  0.66           H  
ATOM   1670 1HB  LEU A 103      15.888   9.165 -17.898  1.00  0.66           H  
ATOM   1671 2HB  LEU A 103      17.048   9.741 -16.686  1.00  0.66           H  
ATOM   1672  HG  LEU A 103      14.049  10.063 -16.442  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 103      14.155   8.192 -14.893  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 103      14.646   7.701 -16.520  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 103      15.872   7.955 -15.257  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 103      14.669  10.488 -14.058  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 103      16.381  10.268 -14.448  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 103      15.485  11.646 -15.124  1.00  0.66           H  
ATOM   1679  N   GLN A 104      17.417  10.968 -19.807  1.00  0.65           N  
ATOM   1680  CA  GLN A 104      18.610  11.170 -20.620  1.00  0.65           C  
ATOM   1681  C   GLN A 104      18.793  12.648 -20.912  1.00  0.65           C  
ATOM   1682  O   GLN A 104      19.885  13.191 -20.747  1.00  0.65           O  
ATOM   1683  CB  GLN A 104      18.541  10.393 -21.942  1.00  0.65           C  
ATOM   1684  CG  GLN A 104      19.807  10.547 -22.812  1.00  0.65           C  
ATOM   1685  CD  GLN A 104      19.756   9.775 -24.144  1.00  0.65           C  
ATOM   1686  OE1 GLN A 104      18.742   9.178 -24.525  1.00  0.65           O  
ATOM   1687  NE2 GLN A 104      20.873   9.791 -24.861  1.00  0.65           N  
ATOM   1688  H   GLN A 104      16.653  10.391 -20.163  1.00  0.65           H  
ATOM   1689  HA  GLN A 104      19.477  10.826 -20.057  1.00  0.65           H  
ATOM   1690 1HB  GLN A 104      18.387   9.334 -21.732  1.00  0.65           H  
ATOM   1691 2HB  GLN A 104      17.678  10.736 -22.513  1.00  0.65           H  
ATOM   1692 1HG  GLN A 104      19.940  11.608 -23.043  1.00  0.65           H  
ATOM   1693 2HG  GLN A 104      20.664  10.186 -22.245  1.00  0.65           H  
ATOM   1694 1HE2 GLN A 104      20.913   9.314 -25.738  1.00  0.65           H  
ATOM   1695 2HE2 GLN A 104      21.680  10.282 -24.523  1.00  0.65           H  
ATOM   1696  N   ALA A 105      17.719  13.315 -21.331  1.00  0.65           N  
ATOM   1697  CA  ALA A 105      17.812  14.726 -21.653  1.00  0.65           C  
ATOM   1698  C   ALA A 105      18.243  15.539 -20.459  1.00  0.65           C  
ATOM   1699  O   ALA A 105      19.092  16.428 -20.574  1.00  0.65           O  
ATOM   1700  CB  ALA A 105      16.479  15.235 -22.117  1.00  0.65           C  
ATOM   1701  H   ALA A 105      16.824  12.839 -21.446  1.00  0.65           H  
ATOM   1702  HA  ALA A 105      18.554  14.846 -22.444  1.00  0.65           H  
ATOM   1703 1HB  ALA A 105      16.560  16.286 -22.378  1.00  0.65           H  
ATOM   1704 2HB  ALA A 105      16.173  14.669 -22.978  1.00  0.65           H  
ATOM   1705 3HB  ALA A 105      15.741  15.110 -21.323  1.00  0.65           H  
ATOM   1706  N   ILE A 106      17.723  15.195 -19.287  1.00  0.66           N  
ATOM   1707  CA  ILE A 106      18.077  15.968 -18.132  1.00  0.66           C  
ATOM   1708  C   ILE A 106      19.557  15.745 -17.849  1.00  0.66           C  
ATOM   1709  O   ILE A 106      20.272  16.708 -17.605  1.00  0.66           O  
ATOM   1710  CB  ILE A 106      17.266  15.620 -16.885  1.00  0.66           C  
ATOM   1711  CG1 ILE A 106      15.797  15.931 -17.021  1.00  0.66           C  
ATOM   1712  CG2 ILE A 106      17.722  16.589 -15.919  1.00  0.66           C  
ATOM   1713  CD1 ILE A 106      14.962  15.301 -15.940  1.00  0.66           C  
ATOM   1714  H   ILE A 106      17.038  14.441 -19.218  1.00  0.66           H  
ATOM   1715  HA  ILE A 106      17.924  17.022 -18.353  1.00  0.66           H  
ATOM   1716  HB  ILE A 106      17.421  14.587 -16.560  1.00  0.66           H  
ATOM   1717 1HG1 ILE A 106      15.667  16.995 -16.949  1.00  0.66           H  
ATOM   1718 2HG1 ILE A 106      15.443  15.606 -17.985  1.00  0.66           H  
ATOM   1719 1HG2 ILE A 106      17.172  16.450 -15.004  1.00  0.66           H  
ATOM   1720 2HG2 ILE A 106      18.785  16.465 -15.763  1.00  0.66           H  
ATOM   1721 3HG2 ILE A 106      17.531  17.587 -16.304  1.00  0.66           H  
ATOM   1722 1HD1 ILE A 106      13.919  15.576 -16.085  1.00  0.66           H  
ATOM   1723 2HD1 ILE A 106      15.062  14.220 -15.996  1.00  0.66           H  
ATOM   1724 3HD1 ILE A 106      15.294  15.643 -14.962  1.00  0.66           H  
ATOM   1725  N   GLU A 107      20.028  14.482 -17.896  1.00  0.68           N  
ATOM   1726  CA  GLU A 107      21.446  14.177 -17.649  1.00  0.68           C  
ATOM   1727  C   GLU A 107      22.371  14.912 -18.629  1.00  0.68           C  
ATOM   1728  O   GLU A 107      23.468  15.327 -18.258  1.00  0.68           O  
ATOM   1729  CB  GLU A 107      21.727  12.666 -17.739  1.00  0.68           C  
ATOM   1730  CG  GLU A 107      23.168  12.281 -17.347  1.00  0.68           C  
ATOM   1731  CD  GLU A 107      23.455  10.782 -17.298  1.00  0.68           C  
ATOM   1732  OE1 GLU A 107      22.577  10.001 -17.566  1.00  0.68           O  
ATOM   1733  OE2 GLU A 107      24.569  10.433 -16.980  1.00  0.68           O  
ATOM   1734  H   GLU A 107      19.388  13.715 -18.105  1.00  0.68           H  
ATOM   1735  HA  GLU A 107      21.697  14.515 -16.642  1.00  0.68           H  
ATOM   1736 1HB  GLU A 107      21.027  12.121 -17.117  1.00  0.68           H  
ATOM   1737 2HB  GLU A 107      21.562  12.337 -18.766  1.00  0.68           H  
ATOM   1738 1HG  GLU A 107      23.846  12.739 -18.065  1.00  0.68           H  
ATOM   1739 2HG  GLU A 107      23.376  12.713 -16.372  1.00  0.68           H  
ATOM   1740  N   GLU A 108      21.962  15.036 -19.897  1.00  0.73           N  
ATOM   1741  CA  GLU A 108      22.780  15.765 -20.863  1.00  0.73           C  
ATOM   1742  C   GLU A 108      22.884  17.265 -20.540  1.00  0.73           C  
ATOM   1743  O   GLU A 108      23.923  17.886 -20.784  1.00  0.73           O  
ATOM   1744  CB  GLU A 108      22.259  15.598 -22.298  1.00  0.73           C  
ATOM   1745  CG  GLU A 108      22.457  14.205 -22.936  1.00  0.73           C  
ATOM   1746  CD  GLU A 108      21.971  14.197 -24.361  1.00  0.73           C  
ATOM   1747  OE1 GLU A 108      21.239  15.087 -24.684  1.00  0.73           O  
ATOM   1748  OE2 GLU A 108      22.342  13.340 -25.143  1.00  0.73           O  
ATOM   1749  H   GLU A 108      21.074  14.621 -20.182  1.00  0.73           H  
ATOM   1750  HA  GLU A 108      23.785  15.350 -20.826  1.00  0.73           H  
ATOM   1751 1HB  GLU A 108      21.186  15.808 -22.309  1.00  0.73           H  
ATOM   1752 2HB  GLU A 108      22.737  16.334 -22.942  1.00  0.73           H  
ATOM   1753 1HG  GLU A 108      23.513  13.941 -22.911  1.00  0.73           H  
ATOM   1754 2HG  GLU A 108      21.907  13.464 -22.357  1.00  0.73           H  
ATOM   1755  N   VAL A 109      21.799  17.846 -20.016  1.00  0.80           N  
ATOM   1756  CA  VAL A 109      21.739  19.276 -19.709  1.00  0.80           C  
ATOM   1757  C   VAL A 109      22.276  19.672 -18.319  1.00  0.80           C  
ATOM   1758  O   VAL A 109      23.014  20.653 -18.191  1.00  0.80           O  
ATOM   1759  CB  VAL A 109      20.287  19.761 -19.838  1.00  0.80           C  
ATOM   1760  CG1 VAL A 109      20.176  21.198 -19.419  1.00  0.80           C  
ATOM   1761  CG2 VAL A 109      19.814  19.615 -21.282  1.00  0.80           C  
ATOM   1762  H   VAL A 109      20.966  17.272 -19.867  1.00  0.80           H  
ATOM   1763  HA  VAL A 109      22.334  19.795 -20.459  1.00  0.80           H  
ATOM   1764  HB  VAL A 109      19.656  19.163 -19.179  1.00  0.80           H  
ATOM   1765 1HG1 VAL A 109      19.160  21.485 -19.521  1.00  0.80           H  
ATOM   1766 2HG1 VAL A 109      20.490  21.313 -18.389  1.00  0.80           H  
ATOM   1767 3HG1 VAL A 109      20.796  21.826 -20.060  1.00  0.80           H  
ATOM   1768 1HG2 VAL A 109      18.795  19.958 -21.360  1.00  0.80           H  
ATOM   1769 2HG2 VAL A 109      20.445  20.218 -21.931  1.00  0.80           H  
ATOM   1770 3HG2 VAL A 109      19.874  18.571 -21.588  1.00  0.80           H  
ATOM   1771  N   LEU A 110      21.861  18.951 -17.282  1.00  0.87           N  
ATOM   1772  CA  LEU A 110      22.241  19.234 -15.901  1.00  0.87           C  
ATOM   1773  C   LEU A 110      23.374  18.323 -15.472  1.00  0.87           C  
ATOM   1774  O   LEU A 110      23.506  17.225 -15.984  1.00  0.87           O  
ATOM   1775  CB  LEU A 110      21.041  19.069 -14.969  1.00  0.87           C  
ATOM   1776  CG  LEU A 110      19.844  19.980 -15.311  1.00  0.87           C  
ATOM   1777  CD1 LEU A 110      18.729  19.774 -14.311  1.00  0.87           C  
ATOM   1778  CD2 LEU A 110      20.304  21.406 -15.332  1.00  0.87           C  
ATOM   1779  H   LEU A 110      21.265  18.154 -17.459  1.00  0.87           H  
ATOM   1780  HA  LEU A 110      22.588  20.264 -15.840  1.00  0.87           H  
ATOM   1781 1HB  LEU A 110      20.703  18.037 -15.039  1.00  0.87           H  
ATOM   1782 2HB  LEU A 110      21.351  19.267 -13.944  1.00  0.87           H  
ATOM   1783  HG  LEU A 110      19.454  19.715 -16.297  1.00  0.87           H  
ATOM   1784 1HD1 LEU A 110      17.896  20.422 -14.569  1.00  0.87           H  
ATOM   1785 2HD1 LEU A 110      18.404  18.752 -14.322  1.00  0.87           H  
ATOM   1786 3HD1 LEU A 110      19.083  20.023 -13.315  1.00  0.87           H  
ATOM   1787 1HD2 LEU A 110      19.459  22.041 -15.578  1.00  0.87           H  
ATOM   1788 2HD2 LEU A 110      20.700  21.677 -14.364  1.00  0.87           H  
ATOM   1789 3HD2 LEU A 110      21.087  21.533 -16.079  1.00  0.87           H  
ATOM   1790  N   ASN A 111      24.186  18.746 -14.517  1.00  0.93           N  
ATOM   1791  CA  ASN A 111      25.300  17.896 -14.118  1.00  0.93           C  
ATOM   1792  C   ASN A 111      24.855  16.482 -13.673  1.00  0.93           C  
ATOM   1793  O   ASN A 111      23.960  16.366 -12.833  1.00  0.93           O  
ATOM   1794  CB  ASN A 111      26.082  18.550 -13.006  1.00  0.93           C  
ATOM   1795  CG  ASN A 111      26.839  19.759 -13.477  1.00  0.93           C  
ATOM   1796  OD1 ASN A 111      27.144  19.893 -14.669  1.00  0.93           O  
ATOM   1797  ND2 ASN A 111      27.149  20.645 -12.566  1.00  0.93           N  
ATOM   1798  H   ASN A 111      24.054  19.653 -14.093  1.00  0.93           H  
ATOM   1799  HA  ASN A 111      25.970  17.845 -14.962  1.00  0.93           H  
ATOM   1800 1HB  ASN A 111      25.403  18.846 -12.207  1.00  0.93           H  
ATOM   1801 2HB  ASN A 111      26.787  17.829 -12.588  1.00  0.93           H  
ATOM   1802 1HD2 ASN A 111      27.653  21.471 -12.822  1.00  0.93           H  
ATOM   1803 2HD2 ASN A 111      26.882  20.497 -11.614  1.00  0.93           H  
ATOM   1804  N   PRO A 112      25.426  15.402 -14.255  1.00  0.96           N  
ATOM   1805  CA  PRO A 112      25.219  14.005 -13.906  1.00  0.96           C  
ATOM   1806  C   PRO A 112      25.647  13.701 -12.476  1.00  0.96           C  
ATOM   1807  O   PRO A 112      26.534  14.355 -11.925  1.00  0.96           O  
ATOM   1808  CB  PRO A 112      26.119  13.254 -14.891  1.00  0.96           C  
ATOM   1809  CG  PRO A 112      26.293  14.189 -16.053  1.00  0.96           C  
ATOM   1810  CD  PRO A 112      26.280  15.569 -15.464  1.00  0.96           C  
ATOM   1811  HA  PRO A 112      24.161  13.746 -14.061  1.00  0.96           H  
ATOM   1812 1HB  PRO A 112      27.067  12.988 -14.405  1.00  0.96           H  
ATOM   1813 2HB  PRO A 112      25.637  12.305 -15.190  1.00  0.96           H  
ATOM   1814 1HG  PRO A 112      27.226  13.962 -16.585  1.00  0.96           H  
ATOM   1815 2HG  PRO A 112      25.478  14.052 -16.779  1.00  0.96           H  
ATOM   1816 1HD  PRO A 112      27.292  15.911 -15.202  1.00  0.96           H  
ATOM   1817 2HD  PRO A 112      25.787  16.195 -16.229  1.00  0.96           H  
ATOM   1818  N   GLY A 113      25.048  12.668 -11.913  1.00  0.94           N  
ATOM   1819  CA  GLY A 113      25.376  12.151 -10.589  1.00  0.94           C  
ATOM   1820  C   GLY A 113      24.254  11.224 -10.177  1.00  0.94           C  
ATOM   1821  O   GLY A 113      23.085  11.531 -10.414  1.00  0.94           O  
ATOM   1822  H   GLY A 113      24.323  12.199 -12.437  1.00  0.94           H  
ATOM   1823 1HA  GLY A 113      26.324  11.612 -10.621  1.00  0.94           H  
ATOM   1824 2HA  GLY A 113      25.474  12.971  -9.879  1.00  0.94           H  
ATOM   1825  N   GLU A 114      24.594  10.124  -9.514  1.00  0.89           N  
ATOM   1826  CA  GLU A 114      23.576   9.144  -9.157  1.00  0.89           C  
ATOM   1827  C   GLU A 114      22.506   9.600  -8.183  1.00  0.89           C  
ATOM   1828  O   GLU A 114      21.348   9.240  -8.355  1.00  0.89           O  
ATOM   1829  CB  GLU A 114      24.210   7.875  -8.601  1.00  0.89           C  
ATOM   1830  CG  GLU A 114      24.966   7.035  -9.623  1.00  0.89           C  
ATOM   1831  CD  GLU A 114      25.426   5.699  -9.068  1.00  0.89           C  
ATOM   1832  OE1 GLU A 114      25.133   5.415  -7.922  1.00  0.89           O  
ATOM   1833  OE2 GLU A 114      26.049   4.960  -9.787  1.00  0.89           O  
ATOM   1834  H   GLU A 114      25.566   9.938  -9.306  1.00  0.89           H  
ATOM   1835  HA  GLU A 114      23.067   8.865 -10.080  1.00  0.89           H  
ATOM   1836 1HB  GLU A 114      24.916   8.146  -7.817  1.00  0.89           H  
ATOM   1837 2HB  GLU A 114      23.447   7.267  -8.140  1.00  0.89           H  
ATOM   1838 1HG  GLU A 114      24.313   6.856 -10.478  1.00  0.89           H  
ATOM   1839 2HG  GLU A 114      25.830   7.599  -9.973  1.00  0.89           H  
ATOM   1840  N   GLU A 115      22.843  10.413  -7.186  1.00  0.82           N  
ATOM   1841  CA  GLU A 115      21.805  10.789  -6.224  1.00  0.82           C  
ATOM   1842  C   GLU A 115      20.679  11.540  -6.915  1.00  0.82           C  
ATOM   1843  O   GLU A 115      19.496  11.326  -6.641  1.00  0.82           O  
ATOM   1844  CB  GLU A 115      22.392  11.662  -5.117  1.00  0.82           C  
ATOM   1845  CG  GLU A 115      23.334  10.930  -4.166  1.00  0.82           C  
ATOM   1846  CD  GLU A 115      23.963  11.838  -3.131  1.00  0.82           C  
ATOM   1847  OE1 GLU A 115      23.786  13.030  -3.224  1.00  0.82           O  
ATOM   1848  OE2 GLU A 115      24.618  11.335  -2.247  1.00  0.82           O  
ATOM   1849  H   GLU A 115      23.796  10.725  -7.077  1.00  0.82           H  
ATOM   1850  HA  GLU A 115      21.392   9.880  -5.784  1.00  0.82           H  
ATOM   1851 1HB  GLU A 115      22.943  12.491  -5.563  1.00  0.82           H  
ATOM   1852 2HB  GLU A 115      21.582  12.092  -4.526  1.00  0.82           H  
ATOM   1853 1HG  GLU A 115      22.775  10.147  -3.654  1.00  0.82           H  
ATOM   1854 2HG  GLU A 115      24.119  10.453  -4.751  1.00  0.82           H  
ATOM   1855  N   VAL A 116      21.062  12.385  -7.853  1.00  0.76           N  
ATOM   1856  CA  VAL A 116      20.128  13.201  -8.583  1.00  0.76           C  
ATOM   1857  C   VAL A 116      19.401  12.433  -9.663  1.00  0.76           C  
ATOM   1858  O   VAL A 116      18.175  12.504  -9.770  1.00  0.76           O  
ATOM   1859  CB  VAL A 116      20.866  14.377  -9.183  1.00  0.76           C  
ATOM   1860  CG1 VAL A 116      19.972  15.080  -9.998  1.00  0.76           C  
ATOM   1861  CG2 VAL A 116      21.403  15.265  -8.082  1.00  0.76           C  
ATOM   1862  H   VAL A 116      22.049  12.472  -8.048  1.00  0.76           H  
ATOM   1863  HA  VAL A 116      19.387  13.582  -7.896  1.00  0.76           H  
ATOM   1864  HB  VAL A 116      21.691  14.018  -9.807  1.00  0.76           H  
ATOM   1865 1HG1 VAL A 116      20.484  15.928 -10.445  1.00  0.76           H  
ATOM   1866 2HG1 VAL A 116      19.623  14.408 -10.764  1.00  0.76           H  
ATOM   1867 3HG1 VAL A 116      19.135  15.416  -9.403  1.00  0.76           H  
ATOM   1868 1HG2 VAL A 116      21.927  16.112  -8.526  1.00  0.76           H  
ATOM   1869 2HG2 VAL A 116      20.580  15.627  -7.477  1.00  0.76           H  
ATOM   1870 3HG2 VAL A 116      22.093  14.695  -7.456  1.00  0.76           H  
ATOM   1871  N   LEU A 117      20.141  11.660 -10.446  1.00  0.71           N  
ATOM   1872  CA  LEU A 117      19.510  10.921 -11.517  1.00  0.71           C  
ATOM   1873  C   LEU A 117      18.522   9.911 -10.948  1.00  0.71           C  
ATOM   1874  O   LEU A 117      17.409   9.769 -11.464  1.00  0.71           O  
ATOM   1875  CB  LEU A 117      20.602  10.238 -12.340  1.00  0.71           C  
ATOM   1876  CG  LEU A 117      21.500  11.219 -13.137  1.00  0.71           C  
ATOM   1877  CD1 LEU A 117      22.698  10.484 -13.720  1.00  0.71           C  
ATOM   1878  CD2 LEU A 117      20.694  11.846 -14.224  1.00  0.71           C  
ATOM   1879  H   LEU A 117      21.151  11.601 -10.319  1.00  0.71           H  
ATOM   1880  HA  LEU A 117      18.969  11.618 -12.150  1.00  0.71           H  
ATOM   1881 1HB  LEU A 117      21.243   9.673 -11.662  1.00  0.71           H  
ATOM   1882 2HB  LEU A 117      20.139   9.546 -13.041  1.00  0.71           H  
ATOM   1883  HG  LEU A 117      21.857  11.999 -12.469  1.00  0.71           H  
ATOM   1884 1HD1 LEU A 117      23.325  11.183 -14.272  1.00  0.71           H  
ATOM   1885 2HD1 LEU A 117      23.277  10.036 -12.913  1.00  0.71           H  
ATOM   1886 3HD1 LEU A 117      22.354   9.703 -14.398  1.00  0.71           H  
ATOM   1887 1HD2 LEU A 117      21.316  12.553 -14.768  1.00  0.71           H  
ATOM   1888 2HD2 LEU A 117      20.331  11.075 -14.907  1.00  0.71           H  
ATOM   1889 3HD2 LEU A 117      19.866  12.353 -13.789  1.00  0.71           H  
ATOM   1890  N   LYS A 118      18.895   9.251  -9.841  1.00  0.69           N  
ATOM   1891  CA  LYS A 118      18.017   8.282  -9.208  1.00  0.69           C  
ATOM   1892  C   LYS A 118      16.817   8.981  -8.592  1.00  0.69           C  
ATOM   1893  O   LYS A 118      15.694   8.481  -8.685  1.00  0.69           O  
ATOM   1894  CB  LYS A 118      18.777   7.480  -8.146  1.00  0.69           C  
ATOM   1895  CG  LYS A 118      19.823   6.502  -8.726  1.00  0.69           C  
ATOM   1896  CD  LYS A 118      20.610   5.779  -7.626  1.00  0.69           C  
ATOM   1897  CE  LYS A 118      21.675   4.847  -8.222  1.00  0.69           C  
ATOM   1898  NZ  LYS A 118      22.530   4.212  -7.164  1.00  0.69           N  
ATOM   1899  H   LYS A 118      19.817   9.399  -9.432  1.00  0.69           H  
ATOM   1900  HA  LYS A 118      17.653   7.592  -9.971  1.00  0.69           H  
ATOM   1901 1HB  LYS A 118      19.282   8.168  -7.465  1.00  0.69           H  
ATOM   1902 2HB  LYS A 118      18.069   6.904  -7.554  1.00  0.69           H  
ATOM   1903 1HG  LYS A 118      19.314   5.762  -9.345  1.00  0.69           H  
ATOM   1904 2HG  LYS A 118      20.522   7.054  -9.355  1.00  0.69           H  
ATOM   1905 1HD  LYS A 118      21.108   6.523  -7.000  1.00  0.69           H  
ATOM   1906 2HD  LYS A 118      19.931   5.198  -7.005  1.00  0.69           H  
ATOM   1907 1HE  LYS A 118      21.187   4.064  -8.797  1.00  0.69           H  
ATOM   1908 2HE  LYS A 118      22.310   5.421  -8.889  1.00  0.69           H  
ATOM   1909 1HZ  LYS A 118      23.227   3.619  -7.605  1.00  0.69           H  
ATOM   1910 2HZ  LYS A 118      23.001   4.935  -6.625  1.00  0.69           H  
ATOM   1911 3HZ  LYS A 118      21.957   3.660  -6.548  1.00  0.69           H  
ATOM   1912  N   ALA A 119      17.026  10.153  -7.976  1.00  0.68           N  
ATOM   1913  CA  ALA A 119      15.901  10.855  -7.386  1.00  0.68           C  
ATOM   1914  C   ALA A 119      14.867  11.222  -8.440  1.00  0.68           C  
ATOM   1915  O   ALA A 119      13.656  11.106  -8.213  1.00  0.68           O  
ATOM   1916  CB  ALA A 119      16.374  12.114  -6.685  1.00  0.68           C  
ATOM   1917  H   ALA A 119      17.960  10.553  -7.876  1.00  0.68           H  
ATOM   1918  HA  ALA A 119      15.441  10.176  -6.678  1.00  0.68           H  
ATOM   1919 1HB  ALA A 119      15.542  12.613  -6.223  1.00  0.68           H  
ATOM   1920 2HB  ALA A 119      17.100  11.849  -5.919  1.00  0.68           H  
ATOM   1921 3HB  ALA A 119      16.840  12.780  -7.411  1.00  0.68           H  
ATOM   1922  N   TRP A 120      15.346  11.639  -9.613  1.00  0.69           N  
ATOM   1923  CA  TRP A 120      14.443  11.997 -10.687  1.00  0.69           C  
ATOM   1924  C   TRP A 120      13.705  10.762 -11.177  1.00  0.69           C  
ATOM   1925  O   TRP A 120      12.492  10.802 -11.366  1.00  0.69           O  
ATOM   1926  CB  TRP A 120      15.215  12.629 -11.842  1.00  0.69           C  
ATOM   1927  CG  TRP A 120      15.730  14.011 -11.574  1.00  0.69           C  
ATOM   1928  CD1 TRP A 120      15.239  14.937 -10.703  1.00  0.69           C  
ATOM   1929  CD2 TRP A 120      16.894  14.608 -12.172  1.00  0.69           C  
ATOM   1930  NE1 TRP A 120      16.020  16.069 -10.735  1.00  0.69           N  
ATOM   1931  CE2 TRP A 120      17.029  15.886 -11.628  1.00  0.69           C  
ATOM   1932  CE3 TRP A 120      17.822  14.164 -13.099  1.00  0.69           C  
ATOM   1933  CZ2 TRP A 120      18.060  16.731 -11.992  1.00  0.69           C  
ATOM   1934  CZ3 TRP A 120      18.874  14.997 -13.442  1.00  0.69           C  
ATOM   1935  CH2 TRP A 120      18.986  16.250 -12.905  1.00  0.69           C  
ATOM   1936  H   TRP A 120      16.355  11.735  -9.747  1.00  0.69           H  
ATOM   1937  HA  TRP A 120      13.715  12.714 -10.311  1.00  0.69           H  
ATOM   1938 1HB  TRP A 120      16.070  11.996 -12.086  1.00  0.69           H  
ATOM   1939 2HB  TRP A 120      14.587  12.672 -12.712  1.00  0.69           H  
ATOM   1940  HD1 TRP A 120      14.366  14.796 -10.067  1.00  0.69           H  
ATOM   1941  HE1 TRP A 120      15.898  16.907 -10.169  1.00  0.69           H  
ATOM   1942  HE3 TRP A 120      17.727  13.171 -13.532  1.00  0.69           H  
ATOM   1943  HZ2 TRP A 120      18.173  17.722 -11.578  1.00  0.69           H  
ATOM   1944  HZ3 TRP A 120      19.609  14.642 -14.165  1.00  0.69           H  
ATOM   1945  HH2 TRP A 120      19.821  16.880 -13.202  1.00  0.69           H  
ATOM   1946  N   GLU A 121      14.415   9.637 -11.323  1.00  0.70           N  
ATOM   1947  CA  GLU A 121      13.767   8.427 -11.808  1.00  0.70           C  
ATOM   1948  C   GLU A 121      12.649   7.990 -10.863  1.00  0.70           C  
ATOM   1949  O   GLU A 121      11.546   7.669 -11.314  1.00  0.70           O  
ATOM   1950  CB  GLU A 121      14.790   7.295 -11.995  1.00  0.70           C  
ATOM   1951  CG  GLU A 121      14.198   6.007 -12.619  1.00  0.70           C  
ATOM   1952  CD  GLU A 121      15.225   4.907 -12.920  1.00  0.70           C  
ATOM   1953  OE1 GLU A 121      16.375   5.067 -12.602  1.00  0.70           O  
ATOM   1954  OE2 GLU A 121      14.835   3.917 -13.498  1.00  0.70           O  
ATOM   1955  H   GLU A 121      15.422   9.637 -11.148  1.00  0.70           H  
ATOM   1956  HA  GLU A 121      13.317   8.648 -12.774  1.00  0.70           H  
ATOM   1957 1HB  GLU A 121      15.607   7.644 -12.628  1.00  0.70           H  
ATOM   1958 2HB  GLU A 121      15.221   7.036 -11.027  1.00  0.70           H  
ATOM   1959 1HG  GLU A 121      13.453   5.606 -11.928  1.00  0.70           H  
ATOM   1960 2HG  GLU A 121      13.683   6.269 -13.537  1.00  0.70           H  
ATOM   1961  N   GLU A 122      12.920   8.014  -9.552  1.00  0.72           N  
ATOM   1962  CA  GLU A 122      11.917   7.623  -8.562  1.00  0.72           C  
ATOM   1963  C   GLU A 122      10.689   8.522  -8.678  1.00  0.72           C  
ATOM   1964  O   GLU A 122       9.549   8.036  -8.699  1.00  0.72           O  
ATOM   1965  CB  GLU A 122      12.522   7.682  -7.147  1.00  0.72           C  
ATOM   1966  CG  GLU A 122      11.607   7.256  -5.966  1.00  0.72           C  
ATOM   1967  CD  GLU A 122      12.377   7.270  -4.648  1.00  0.72           C  
ATOM   1968  OE1 GLU A 122      13.562   7.409  -4.714  1.00  0.72           O  
ATOM   1969  OE2 GLU A 122      11.791   7.171  -3.593  1.00  0.72           O  
ATOM   1970  H   GLU A 122      13.854   8.290  -9.242  1.00  0.72           H  
ATOM   1971  HA  GLU A 122      11.610   6.598  -8.769  1.00  0.72           H  
ATOM   1972 1HB  GLU A 122      13.412   7.054  -7.118  1.00  0.72           H  
ATOM   1973 2HB  GLU A 122      12.854   8.704  -6.954  1.00  0.72           H  
ATOM   1974 1HG  GLU A 122      10.767   7.951  -5.894  1.00  0.72           H  
ATOM   1975 2HG  GLU A 122      11.210   6.259  -6.151  1.00  0.72           H  
ATOM   1976  N   ALA A 123      10.916   9.834  -8.801  1.00  0.75           N  
ATOM   1977  CA  ALA A 123       9.808  10.760  -8.949  1.00  0.75           C  
ATOM   1978  C   ALA A 123       9.012  10.472 -10.193  1.00  0.75           C  
ATOM   1979  O   ALA A 123       7.782  10.495 -10.169  1.00  0.75           O  
ATOM   1980  CB  ALA A 123      10.324  12.177  -9.029  1.00  0.75           C  
ATOM   1981  H   ALA A 123      11.873  10.195  -8.771  1.00  0.75           H  
ATOM   1982  HA  ALA A 123       9.150  10.639  -8.098  1.00  0.75           H  
ATOM   1983 1HB  ALA A 123       9.502  12.869  -9.124  1.00  0.75           H  
ATOM   1984 2HB  ALA A 123      10.856  12.366  -8.162  1.00  0.75           H  
ATOM   1985 3HB  ALA A 123      10.980  12.278  -9.890  1.00  0.75           H  
ATOM   1986  N   TYR A 124       9.699  10.151 -11.275  1.00  0.77           N  
ATOM   1987  CA  TYR A 124       9.013   9.907 -12.519  1.00  0.77           C  
ATOM   1988  C   TYR A 124       8.146   8.660 -12.416  1.00  0.77           C  
ATOM   1989  O   TYR A 124       7.015   8.666 -12.897  1.00  0.77           O  
ATOM   1990  CB  TYR A 124      10.017   9.867 -13.659  1.00  0.77           C  
ATOM   1991  CG  TYR A 124      10.696  11.220 -13.812  1.00  0.77           C  
ATOM   1992  CD1 TYR A 124      10.105  12.332 -13.238  1.00  0.77           C  
ATOM   1993  CD2 TYR A 124      11.891  11.351 -14.477  1.00  0.77           C  
ATOM   1994  CE1 TYR A 124      10.703  13.555 -13.308  1.00  0.77           C  
ATOM   1995  CE2 TYR A 124      12.496  12.598 -14.558  1.00  0.77           C  
ATOM   1996  CZ  TYR A 124      11.904  13.693 -13.966  1.00  0.77           C  
ATOM   1997  OH  TYR A 124      12.496  14.926 -14.012  1.00  0.77           O  
ATOM   1998  H   TYR A 124      10.719  10.131 -11.246  1.00  0.77           H  
ATOM   1999  HA  TYR A 124       8.345  10.742 -12.708  1.00  0.77           H  
ATOM   2000 1HB  TYR A 124      10.781   9.116 -13.456  1.00  0.77           H  
ATOM   2001 2HB  TYR A 124       9.519   9.612 -14.591  1.00  0.77           H  
ATOM   2002  HD1 TYR A 124       9.173  12.227 -12.715  1.00  0.77           H  
ATOM   2003  HD2 TYR A 124      12.353  10.481 -14.925  1.00  0.77           H  
ATOM   2004  HE1 TYR A 124      10.233  14.416 -12.837  1.00  0.77           H  
ATOM   2005  HE2 TYR A 124      13.439  12.710 -15.077  1.00  0.77           H  
ATOM   2006  HH  TYR A 124      11.963  15.547 -13.511  1.00  0.77           H  
ATOM   2007  N   ASP A 125       8.635   7.598 -11.754  1.00  0.79           N  
ATOM   2008  CA  ASP A 125       7.792   6.409 -11.584  1.00  0.79           C  
ATOM   2009  C   ASP A 125       6.534   6.730 -10.774  1.00  0.79           C  
ATOM   2010  O   ASP A 125       5.432   6.307 -11.125  1.00  0.79           O  
ATOM   2011  CB  ASP A 125       8.546   5.271 -10.877  1.00  0.79           C  
ATOM   2012  CG  ASP A 125       9.566   4.517 -11.738  1.00  0.79           C  
ATOM   2013  OD1 ASP A 125       9.555   4.654 -12.955  1.00  0.79           O  
ATOM   2014  OD2 ASP A 125      10.333   3.772 -11.177  1.00  0.79           O  
ATOM   2015  H   ASP A 125       9.587   7.627 -11.382  1.00  0.79           H  
ATOM   2016  HA  ASP A 125       7.486   6.062 -12.569  1.00  0.79           H  
ATOM   2017 1HB  ASP A 125       9.078   5.692 -10.017  1.00  0.79           H  
ATOM   2018 2HB  ASP A 125       7.826   4.556 -10.487  1.00  0.79           H  
ATOM   2019  N   PHE A 126       6.685   7.538  -9.728  1.00  0.80           N  
ATOM   2020  CA  PHE A 126       5.561   7.948  -8.884  1.00  0.80           C  
ATOM   2021  C   PHE A 126       4.496   8.672  -9.707  1.00  0.80           C  
ATOM   2022  O   PHE A 126       3.295   8.351  -9.659  1.00  0.80           O  
ATOM   2023  CB  PHE A 126       6.113   8.832  -7.758  1.00  0.80           C  
ATOM   2024  CG  PHE A 126       5.164   9.500  -6.833  1.00  0.80           C  
ATOM   2025  CD1 PHE A 126       4.530   8.799  -5.843  1.00  0.80           C  
ATOM   2026  CD2 PHE A 126       4.971  10.869  -6.909  1.00  0.80           C  
ATOM   2027  CE1 PHE A 126       3.710   9.442  -4.942  1.00  0.80           C  
ATOM   2028  CE2 PHE A 126       4.168  11.517  -6.008  1.00  0.80           C  
ATOM   2029  CZ  PHE A 126       3.540  10.794  -5.018  1.00  0.80           C  
ATOM   2030  H   PHE A 126       7.627   7.861  -9.488  1.00  0.80           H  
ATOM   2031  HA  PHE A 126       5.114   7.056  -8.448  1.00  0.80           H  
ATOM   2032 1HB  PHE A 126       6.796   8.231  -7.152  1.00  0.80           H  
ATOM   2033 2HB  PHE A 126       6.716   9.608  -8.195  1.00  0.80           H  
ATOM   2034  HD1 PHE A 126       4.688   7.724  -5.773  1.00  0.80           H  
ATOM   2035  HD2 PHE A 126       5.482  11.428  -7.681  1.00  0.80           H  
ATOM   2036  HE1 PHE A 126       3.211   8.877  -4.159  1.00  0.80           H  
ATOM   2037  HE2 PHE A 126       4.036  12.602  -6.065  1.00  0.80           H  
ATOM   2038  HZ  PHE A 126       2.907  11.294  -4.294  1.00  0.80           H  
ATOM   2039  N   LEU A 127       4.950   9.658 -10.458  1.00  0.81           N  
ATOM   2040  CA  LEU A 127       4.087  10.482 -11.274  1.00  0.81           C  
ATOM   2041  C   LEU A 127       3.447   9.677 -12.399  1.00  0.81           C  
ATOM   2042  O   LEU A 127       2.255   9.843 -12.688  1.00  0.81           O  
ATOM   2043  CB  LEU A 127       4.965  11.586 -11.804  1.00  0.81           C  
ATOM   2044  CG  LEU A 127       5.459  12.514 -10.698  1.00  0.81           C  
ATOM   2045  CD1 LEU A 127       6.586  13.352 -11.251  1.00  0.81           C  
ATOM   2046  CD2 LEU A 127       4.264  13.347 -10.160  1.00  0.81           C  
ATOM   2047  H   LEU A 127       5.953   9.858 -10.451  1.00  0.81           H  
ATOM   2048  HA  LEU A 127       3.305  10.898 -10.642  1.00  0.81           H  
ATOM   2049 1HB  LEU A 127       5.833  11.143 -12.291  1.00  0.81           H  
ATOM   2050 2HB  LEU A 127       4.408  12.175 -12.533  1.00  0.81           H  
ATOM   2051  HG  LEU A 127       5.859  11.936  -9.881  1.00  0.81           H  
ATOM   2052 1HD1 LEU A 127       6.974  14.011 -10.481  1.00  0.81           H  
ATOM   2053 2HD1 LEU A 127       7.368  12.694 -11.577  1.00  0.81           H  
ATOM   2054 3HD1 LEU A 127       6.252  13.918 -12.073  1.00  0.81           H  
ATOM   2055 1HD2 LEU A 127       4.607  14.012  -9.362  1.00  0.81           H  
ATOM   2056 2HD2 LEU A 127       3.834  13.933 -10.960  1.00  0.81           H  
ATOM   2057 3HD2 LEU A 127       3.504  12.673  -9.765  1.00  0.81           H  
ATOM   2058  N   ALA A 128       4.227   8.776 -13.013  1.00  0.81           N  
ATOM   2059  CA  ALA A 128       3.729   7.935 -14.089  1.00  0.81           C  
ATOM   2060  C   ALA A 128       2.622   7.043 -13.588  1.00  0.81           C  
ATOM   2061  O   ALA A 128       1.584   6.934 -14.226  1.00  0.81           O  
ATOM   2062  CB  ALA A 128       4.844   7.077 -14.657  1.00  0.81           C  
ATOM   2063  H   ALA A 128       5.203   8.683 -12.745  1.00  0.81           H  
ATOM   2064  HA  ALA A 128       3.327   8.578 -14.870  1.00  0.81           H  
ATOM   2065 1HB  ALA A 128       4.456   6.460 -15.462  1.00  0.81           H  
ATOM   2066 2HB  ALA A 128       5.641   7.718 -15.033  1.00  0.81           H  
ATOM   2067 3HB  ALA A 128       5.238   6.438 -13.869  1.00  0.81           H  
ATOM   2068  N   LYS A 129       2.794   6.459 -12.402  1.00  0.80           N  
ATOM   2069  CA  LYS A 129       1.766   5.589 -11.854  1.00  0.80           C  
ATOM   2070  C   LYS A 129       0.485   6.360 -11.575  1.00  0.80           C  
ATOM   2071  O   LYS A 129      -0.622   5.835 -11.767  1.00  0.80           O  
ATOM   2072  CB  LYS A 129       2.279   4.879 -10.601  1.00  0.80           C  
ATOM   2073  CG  LYS A 129       3.321   3.797 -10.895  1.00  0.80           C  
ATOM   2074  CD  LYS A 129       3.835   3.145  -9.625  1.00  0.80           C  
ATOM   2075  CE  LYS A 129       4.876   2.080  -9.940  1.00  0.80           C  
ATOM   2076  NZ  LYS A 129       5.406   1.437  -8.706  1.00  0.80           N  
ATOM   2077  H   LYS A 129       3.672   6.578 -11.893  1.00  0.80           H  
ATOM   2078  HA  LYS A 129       1.539   4.825 -12.595  1.00  0.80           H  
ATOM   2079 1HB  LYS A 129       2.745   5.616  -9.939  1.00  0.80           H  
ATOM   2080 2HB  LYS A 129       1.448   4.427 -10.064  1.00  0.80           H  
ATOM   2081 1HG  LYS A 129       2.869   3.031 -11.524  1.00  0.80           H  
ATOM   2082 2HG  LYS A 129       4.154   4.230 -11.438  1.00  0.80           H  
ATOM   2083 1HD  LYS A 129       4.291   3.911  -8.993  1.00  0.80           H  
ATOM   2084 2HD  LYS A 129       3.008   2.691  -9.083  1.00  0.80           H  
ATOM   2085 1HE  LYS A 129       4.425   1.317 -10.572  1.00  0.80           H  
ATOM   2086 2HE  LYS A 129       5.705   2.544 -10.481  1.00  0.80           H  
ATOM   2087 1HZ  LYS A 129       6.092   0.739  -8.956  1.00  0.80           H  
ATOM   2088 2HZ  LYS A 129       5.836   2.139  -8.120  1.00  0.80           H  
ATOM   2089 3HZ  LYS A 129       4.647   0.997  -8.204  1.00  0.80           H  
ATOM   2090  N   THR A 130       0.612   7.617 -11.132  1.00  0.79           N  
ATOM   2091  CA  THR A 130      -0.582   8.404 -10.870  1.00  0.79           C  
ATOM   2092  C   THR A 130      -1.318   8.677 -12.191  1.00  0.79           C  
ATOM   2093  O   THR A 130      -2.536   8.481 -12.285  1.00  0.79           O  
ATOM   2094  CB  THR A 130      -0.244   9.727 -10.173  1.00  0.79           C  
ATOM   2095  OG1 THR A 130       0.426   9.459  -8.932  1.00  0.79           O  
ATOM   2096  CG2 THR A 130      -1.549  10.450  -9.867  1.00  0.79           C  
ATOM   2097  H   THR A 130       1.540   8.006 -10.945  1.00  0.79           H  
ATOM   2098  HA  THR A 130      -1.244   7.832 -10.222  1.00  0.79           H  
ATOM   2099  HB  THR A 130       0.392  10.342 -10.813  1.00  0.79           H  
ATOM   2100  HG1 THR A 130       1.284   9.018  -9.111  1.00  0.79           H  
ATOM   2101 1HG2 THR A 130      -1.350  11.387  -9.361  1.00  0.79           H  
ATOM   2102 2HG2 THR A 130      -2.077  10.637 -10.793  1.00  0.79           H  
ATOM   2103 3HG2 THR A 130      -2.167   9.825  -9.227  1.00  0.79           H  
ATOM   2104  N   LEU A 131      -0.570   9.088 -13.229  1.00  0.76           N  
ATOM   2105  CA  LEU A 131      -1.174   9.337 -14.538  1.00  0.76           C  
ATOM   2106  C   LEU A 131      -1.794   8.082 -15.115  1.00  0.76           C  
ATOM   2107  O   LEU A 131      -2.941   8.107 -15.546  1.00  0.76           O  
ATOM   2108  CB  LEU A 131      -0.121   9.883 -15.519  1.00  0.76           C  
ATOM   2109  CG  LEU A 131       0.285  11.347 -15.339  1.00  0.76           C  
ATOM   2110  CD1 LEU A 131       1.536  11.653 -16.131  1.00  0.76           C  
ATOM   2111  CD2 LEU A 131      -0.864  12.209 -15.901  1.00  0.76           C  
ATOM   2112  H   LEU A 131       0.434   9.234 -13.097  1.00  0.76           H  
ATOM   2113  HA  LEU A 131      -1.958  10.083 -14.418  1.00  0.76           H  
ATOM   2114 1HB  LEU A 131       0.778   9.276 -15.422  1.00  0.76           H  
ATOM   2115 2HB  LEU A 131      -0.505   9.765 -16.535  1.00  0.76           H  
ATOM   2116  HG  LEU A 131       0.463  11.564 -14.283  1.00  0.76           H  
ATOM   2117 1HD1 LEU A 131       1.792  12.704 -16.013  1.00  0.76           H  
ATOM   2118 2HD1 LEU A 131       2.356  11.034 -15.760  1.00  0.76           H  
ATOM   2119 3HD1 LEU A 131       1.358  11.437 -17.181  1.00  0.76           H  
ATOM   2120 1HD2 LEU A 131      -0.623  13.267 -15.803  1.00  0.76           H  
ATOM   2121 2HD2 LEU A 131      -1.010  11.966 -16.957  1.00  0.76           H  
ATOM   2122 3HD2 LEU A 131      -1.783  11.998 -15.365  1.00  0.76           H  
ATOM   2123  N   ILE A 132      -1.088   6.963 -15.029  1.00  0.74           N  
ATOM   2124  CA  ILE A 132      -1.578   5.706 -15.563  1.00  0.74           C  
ATOM   2125  C   ILE A 132      -2.851   5.261 -14.877  1.00  0.74           C  
ATOM   2126  O   ILE A 132      -3.806   4.844 -15.535  1.00  0.74           O  
ATOM   2127  CB  ILE A 132      -0.494   4.628 -15.477  1.00  0.74           C  
ATOM   2128  CG1 ILE A 132       0.624   4.976 -16.480  1.00  0.74           C  
ATOM   2129  CG2 ILE A 132      -1.090   3.272 -15.720  1.00  0.74           C  
ATOM   2130  CD1 ILE A 132       1.889   4.181 -16.303  1.00  0.74           C  
ATOM   2131  H   ILE A 132      -0.156   6.991 -14.630  1.00  0.74           H  
ATOM   2132  HA  ILE A 132      -1.801   5.858 -16.619  1.00  0.74           H  
ATOM   2133  HB  ILE A 132      -0.048   4.650 -14.485  1.00  0.74           H  
ATOM   2134 1HG1 ILE A 132       0.243   4.808 -17.478  1.00  0.74           H  
ATOM   2135 2HG1 ILE A 132       0.863   6.031 -16.387  1.00  0.74           H  
ATOM   2136 1HG2 ILE A 132      -0.313   2.516 -15.651  1.00  0.74           H  
ATOM   2137 2HG2 ILE A 132      -1.857   3.077 -14.972  1.00  0.74           H  
ATOM   2138 3HG2 ILE A 132      -1.531   3.256 -16.692  1.00  0.74           H  
ATOM   2139 1HD1 ILE A 132       2.615   4.484 -17.048  1.00  0.74           H  
ATOM   2140 2HD1 ILE A 132       2.293   4.367 -15.308  1.00  0.74           H  
ATOM   2141 3HD1 ILE A 132       1.677   3.124 -16.419  1.00  0.74           H  
ATOM   2142  N   THR A 133      -2.898   5.369 -13.556  1.00  0.71           N  
ATOM   2143  CA  THR A 133      -4.101   4.986 -12.848  1.00  0.71           C  
ATOM   2144  C   THR A 133      -5.286   5.804 -13.354  1.00  0.71           C  
ATOM   2145  O   THR A 133      -6.352   5.255 -13.663  1.00  0.71           O  
ATOM   2146  CB  THR A 133      -3.930   5.226 -11.341  1.00  0.71           C  
ATOM   2147  OG1 THR A 133      -2.846   4.421 -10.850  1.00  0.71           O  
ATOM   2148  CG2 THR A 133      -5.217   4.889 -10.607  1.00  0.71           C  
ATOM   2149  H   THR A 133      -2.091   5.701 -13.028  1.00  0.71           H  
ATOM   2150  HA  THR A 133      -4.298   3.931 -13.032  1.00  0.71           H  
ATOM   2151  HB  THR A 133      -3.685   6.277 -11.171  1.00  0.71           H  
ATOM   2152  HG1 THR A 133      -2.000   4.770 -11.227  1.00  0.71           H  
ATOM   2153 1HG2 THR A 133      -5.083   5.071  -9.542  1.00  0.71           H  
ATOM   2154 2HG2 THR A 133      -6.019   5.521 -10.988  1.00  0.71           H  
ATOM   2155 3HG2 THR A 133      -5.468   3.843 -10.769  1.00  0.71           H  
ATOM   2156  N   LEU A 134      -5.091   7.117 -13.463  1.00  0.68           N  
ATOM   2157  CA  LEU A 134      -6.154   7.988 -13.921  1.00  0.68           C  
ATOM   2158  C   LEU A 134      -6.546   7.728 -15.375  1.00  0.68           C  
ATOM   2159  O   LEU A 134      -7.735   7.731 -15.700  1.00  0.68           O  
ATOM   2160  CB  LEU A 134      -5.714   9.430 -13.712  1.00  0.68           C  
ATOM   2161  CG  LEU A 134      -5.622   9.834 -12.251  1.00  0.68           C  
ATOM   2162  CD1 LEU A 134      -4.990  11.179 -12.162  1.00  0.68           C  
ATOM   2163  CD2 LEU A 134      -7.009   9.819 -11.643  1.00  0.68           C  
ATOM   2164  H   LEU A 134      -4.188   7.522 -13.202  1.00  0.68           H  
ATOM   2165  HA  LEU A 134      -7.028   7.805 -13.299  1.00  0.68           H  
ATOM   2166 1HB  LEU A 134      -4.725   9.559 -14.159  1.00  0.68           H  
ATOM   2167 2HB  LEU A 134      -6.413  10.097 -14.215  1.00  0.68           H  
ATOM   2168  HG  LEU A 134      -4.985   9.129 -11.714  1.00  0.68           H  
ATOM   2169 1HD1 LEU A 134      -4.897  11.486 -11.116  1.00  0.68           H  
ATOM   2170 2HD1 LEU A 134      -4.013  11.088 -12.607  1.00  0.68           H  
ATOM   2171 3HD1 LEU A 134      -5.586  11.915 -12.703  1.00  0.68           H  
ATOM   2172 1HD2 LEU A 134      -6.946  10.106 -10.591  1.00  0.68           H  
ATOM   2173 2HD2 LEU A 134      -7.648  10.527 -12.174  1.00  0.68           H  
ATOM   2174 3HD2 LEU A 134      -7.429   8.818 -11.723  1.00  0.68           H  
ATOM   2175  N   GLU A 135      -5.569   7.462 -16.243  1.00  0.66           N  
ATOM   2176  CA  GLU A 135      -5.866   7.198 -17.645  1.00  0.66           C  
ATOM   2177  C   GLU A 135      -6.672   5.927 -17.783  1.00  0.66           C  
ATOM   2178  O   GLU A 135      -7.607   5.877 -18.579  1.00  0.66           O  
ATOM   2179  CB  GLU A 135      -4.586   7.142 -18.463  1.00  0.66           C  
ATOM   2180  CG  GLU A 135      -3.961   8.491 -18.560  1.00  0.66           C  
ATOM   2181  CD  GLU A 135      -2.646   8.520 -19.120  1.00  0.66           C  
ATOM   2182  OE1 GLU A 135      -2.103   7.517 -19.506  1.00  0.66           O  
ATOM   2183  OE2 GLU A 135      -2.095   9.591 -19.127  1.00  0.66           O  
ATOM   2184  H   GLU A 135      -4.601   7.474 -15.929  1.00  0.66           H  
ATOM   2185  HA  GLU A 135      -6.463   8.017 -18.029  1.00  0.66           H  
ATOM   2186 1HB  GLU A 135      -3.877   6.458 -17.994  1.00  0.66           H  
ATOM   2187 2HB  GLU A 135      -4.798   6.780 -19.466  1.00  0.66           H  
ATOM   2188 1HG  GLU A 135      -4.591   9.129 -19.156  1.00  0.66           H  
ATOM   2189 2HG  GLU A 135      -3.925   8.921 -17.578  1.00  0.66           H  
ATOM   2190  N   LYS A 136      -6.353   4.905 -16.987  1.00  0.66           N  
ATOM   2191  CA  LYS A 136      -7.120   3.675 -17.057  1.00  0.66           C  
ATOM   2192  C   LYS A 136      -8.567   3.940 -16.657  1.00  0.66           C  
ATOM   2193  O   LYS A 136      -9.497   3.429 -17.293  1.00  0.66           O  
ATOM   2194  CB  LYS A 136      -6.496   2.586 -16.181  1.00  0.66           C  
ATOM   2195  CG  LYS A 136      -5.185   1.991 -16.721  1.00  0.66           C  
ATOM   2196  CD  LYS A 136      -4.634   0.938 -15.766  1.00  0.66           C  
ATOM   2197  CE  LYS A 136      -3.384   0.267 -16.316  1.00  0.66           C  
ATOM   2198  NZ  LYS A 136      -2.830  -0.735 -15.358  1.00  0.66           N  
ATOM   2199  H   LYS A 136      -5.556   4.977 -16.351  1.00  0.66           H  
ATOM   2200  HA  LYS A 136      -7.117   3.323 -18.087  1.00  0.66           H  
ATOM   2201 1HB  LYS A 136      -6.277   3.010 -15.195  1.00  0.66           H  
ATOM   2202 2HB  LYS A 136      -7.208   1.777 -16.038  1.00  0.66           H  
ATOM   2203 1HG  LYS A 136      -5.365   1.536 -17.693  1.00  0.66           H  
ATOM   2204 2HG  LYS A 136      -4.449   2.784 -16.843  1.00  0.66           H  
ATOM   2205 1HD  LYS A 136      -4.385   1.419 -14.817  1.00  0.66           H  
ATOM   2206 2HD  LYS A 136      -5.394   0.180 -15.580  1.00  0.66           H  
ATOM   2207 1HE  LYS A 136      -3.630  -0.235 -17.250  1.00  0.66           H  
ATOM   2208 2HE  LYS A 136      -2.632   1.018 -16.514  1.00  0.66           H  
ATOM   2209 1HZ  LYS A 136      -2.004  -1.161 -15.754  1.00  0.66           H  
ATOM   2210 2HZ  LYS A 136      -2.589  -0.275 -14.491  1.00  0.66           H  
ATOM   2211 3HZ  LYS A 136      -3.523  -1.449 -15.179  1.00  0.66           H  
ATOM   2212  N   LYS A 137      -8.779   4.790 -15.645  1.00  0.68           N  
ATOM   2213  CA  LYS A 137     -10.145   5.111 -15.243  1.00  0.68           C  
ATOM   2214  C   LYS A 137     -10.867   5.885 -16.356  1.00  0.68           C  
ATOM   2215  O   LYS A 137     -12.030   5.607 -16.673  1.00  0.68           O  
ATOM   2216  CB  LYS A 137     -10.134   5.904 -13.932  1.00  0.68           C  
ATOM   2217  CG  LYS A 137      -9.722   5.071 -12.716  1.00  0.68           C  
ATOM   2218  CD  LYS A 137      -9.693   5.893 -11.434  1.00  0.68           C  
ATOM   2219  CE  LYS A 137      -9.311   5.023 -10.241  1.00  0.68           C  
ATOM   2220  NZ  LYS A 137      -9.261   5.798  -8.968  1.00  0.68           N  
ATOM   2221  H   LYS A 137      -7.985   5.181 -15.129  1.00  0.68           H  
ATOM   2222  HA  LYS A 137     -10.682   4.179 -15.076  1.00  0.68           H  
ATOM   2223 1HB  LYS A 137      -9.437   6.737 -14.018  1.00  0.68           H  
ATOM   2224 2HB  LYS A 137     -11.122   6.319 -13.746  1.00  0.68           H  
ATOM   2225 1HG  LYS A 137     -10.420   4.244 -12.592  1.00  0.68           H  
ATOM   2226 2HG  LYS A 137      -8.729   4.658 -12.890  1.00  0.68           H  
ATOM   2227 1HD  LYS A 137      -8.957   6.693 -11.538  1.00  0.68           H  
ATOM   2228 2HD  LYS A 137     -10.671   6.339 -11.258  1.00  0.68           H  
ATOM   2229 1HE  LYS A 137     -10.044   4.225 -10.138  1.00  0.68           H  
ATOM   2230 2HE  LYS A 137      -8.333   4.580 -10.424  1.00  0.68           H  
ATOM   2231 1HZ  LYS A 137      -9.008   5.180  -8.210  1.00  0.68           H  
ATOM   2232 2HZ  LYS A 137      -8.575   6.533  -9.043  1.00  0.68           H  
ATOM   2233 3HZ  LYS A 137     -10.169   6.202  -8.784  1.00  0.68           H  
ATOM   2234  N   LEU A 138     -10.156   6.811 -16.999  1.00  0.74           N  
ATOM   2235  CA  LEU A 138     -10.718   7.591 -18.097  1.00  0.74           C  
ATOM   2236  C   LEU A 138     -11.048   6.717 -19.311  1.00  0.74           C  
ATOM   2237  O   LEU A 138     -12.066   6.928 -19.969  1.00  0.74           O  
ATOM   2238  CB  LEU A 138      -9.738   8.680 -18.509  1.00  0.74           C  
ATOM   2239  CG  LEU A 138      -9.507   9.842 -17.537  1.00  0.74           C  
ATOM   2240  CD1 LEU A 138      -8.339  10.671 -18.043  1.00  0.74           C  
ATOM   2241  CD2 LEU A 138     -10.758  10.693 -17.457  1.00  0.74           C  
ATOM   2242  H   LEU A 138      -9.202   7.005 -16.692  1.00  0.74           H  
ATOM   2243  HA  LEU A 138     -11.639   8.056 -17.749  1.00  0.74           H  
ATOM   2244 1HB  LEU A 138      -8.789   8.193 -18.616  1.00  0.74           H  
ATOM   2245 2HB  LEU A 138     -10.038   9.084 -19.473  1.00  0.74           H  
ATOM   2246  HG  LEU A 138      -9.264   9.460 -16.551  1.00  0.74           H  
ATOM   2247 1HD1 LEU A 138      -8.157  11.504 -17.368  1.00  0.74           H  
ATOM   2248 2HD1 LEU A 138      -7.449  10.060 -18.099  1.00  0.74           H  
ATOM   2249 3HD1 LEU A 138      -8.582  11.039 -19.023  1.00  0.74           H  
ATOM   2250 1HD2 LEU A 138     -10.587  11.522 -16.772  1.00  0.74           H  
ATOM   2251 2HD2 LEU A 138     -10.996  11.081 -18.447  1.00  0.74           H  
ATOM   2252 3HD2 LEU A 138     -11.587  10.084 -17.095  1.00  0.74           H  
ATOM   2253  N   TYR A 139     -10.206   5.712 -19.595  1.00  0.87           N  
ATOM   2254  CA  TYR A 139     -10.461   4.810 -20.716  1.00  0.87           C  
ATOM   2255  C   TYR A 139     -11.605   3.844 -20.395  1.00  0.87           C  
ATOM   2256  O   TYR A 139     -12.367   3.456 -21.283  1.00  0.87           O  
ATOM   2257  CB  TYR A 139      -9.227   3.952 -21.073  1.00  0.87           C  
ATOM   2258  CG  TYR A 139      -8.054   4.582 -21.871  1.00  0.87           C  
ATOM   2259  CD1 TYR A 139      -6.791   4.740 -21.295  1.00  0.87           C  
ATOM   2260  CD2 TYR A 139      -8.240   4.934 -23.197  1.00  0.87           C  
ATOM   2261  CE1 TYR A 139      -5.732   5.246 -22.046  1.00  0.87           C  
ATOM   2262  CE2 TYR A 139      -7.182   5.436 -23.943  1.00  0.87           C  
ATOM   2263  CZ  TYR A 139      -5.937   5.587 -23.373  1.00  0.87           C  
ATOM   2264  OH  TYR A 139      -4.905   6.059 -24.144  1.00  0.87           O  
ATOM   2265  H   TYR A 139      -9.361   5.595 -19.041  1.00  0.87           H  
ATOM   2266  HA  TYR A 139     -10.754   5.405 -21.581  1.00  0.87           H  
ATOM   2267 1HB  TYR A 139      -8.807   3.573 -20.137  1.00  0.87           H  
ATOM   2268 2HB  TYR A 139      -9.567   3.081 -21.628  1.00  0.87           H  
ATOM   2269  HD1 TYR A 139      -6.626   4.452 -20.265  1.00  0.87           H  
ATOM   2270  HD2 TYR A 139      -9.218   4.806 -23.660  1.00  0.87           H  
ATOM   2271  HE1 TYR A 139      -4.741   5.360 -21.598  1.00  0.87           H  
ATOM   2272  HE2 TYR A 139      -7.334   5.705 -24.990  1.00  0.87           H  
ATOM   2273  HH  TYR A 139      -4.096   6.194 -23.603  1.00  0.87           H  
ATOM   2274  N   SER A 140     -11.719   3.451 -19.122  1.00  1.09           N  
ATOM   2275  CA  SER A 140     -12.741   2.512 -18.674  1.00  1.09           C  
ATOM   2276  C   SER A 140     -14.146   3.113 -18.682  1.00  1.09           C  
ATOM   2277  O   SER A 140     -15.113   2.434 -19.029  1.00  1.09           O  
ATOM   2278  CB  SER A 140     -12.418   2.038 -17.272  1.00  1.09           C  
ATOM   2279  OG  SER A 140     -11.218   1.308 -17.252  1.00  1.09           O  
ATOM   2280  H   SER A 140     -11.043   3.781 -18.436  1.00  1.09           H  
ATOM   2281  HA  SER A 140     -12.731   1.656 -19.348  1.00  1.09           H  
ATOM   2282 1HB  SER A 140     -12.333   2.898 -16.611  1.00  1.09           H  
ATOM   2283 2HB  SER A 140     -13.232   1.419 -16.904  1.00  1.09           H  
ATOM   2284  HG  SER A 140     -10.510   1.970 -17.431  1.00  1.09           H  
ATOM   2285  N   GLN A 141     -14.260   4.380 -18.286  1.00  1.40           N  
ATOM   2286  CA  GLN A 141     -15.549   5.059 -18.195  1.00  1.40           C  
ATOM   2287  C   GLN A 141     -16.228   5.243 -19.565  1.00  1.40           C  
ATOM   2288  O   GLN A 141     -15.602   5.776 -20.481  1.00  1.40           O  
ATOM   2289  CB  GLN A 141     -15.342   6.446 -17.573  1.00  1.40           C  
ATOM   2290  CG  GLN A 141     -16.593   7.340 -17.494  1.00  1.40           C  
ATOM   2291  CD  GLN A 141     -17.642   6.905 -16.482  1.00  1.40           C  
ATOM   2292  OE1 GLN A 141     -17.354   6.732 -15.290  1.00  1.40           O  
ATOM   2293  NE2 GLN A 141     -18.873   6.736 -16.952  1.00  1.40           N  
ATOM   2294  H   GLN A 141     -13.419   4.880 -17.991  1.00  1.40           H  
ATOM   2295  HA  GLN A 141     -16.163   4.477 -17.524  1.00  1.40           H  
ATOM   2296 1HB  GLN A 141     -14.946   6.330 -16.563  1.00  1.40           H  
ATOM   2297 2HB  GLN A 141     -14.581   6.980 -18.151  1.00  1.40           H  
ATOM   2298 1HG  GLN A 141     -16.275   8.346 -17.232  1.00  1.40           H  
ATOM   2299 2HG  GLN A 141     -17.070   7.351 -18.479  1.00  1.40           H  
ATOM   2300 1HE2 GLN A 141     -19.612   6.457 -16.346  1.00  1.40           H  
ATOM   2301 2HE2 GLN A 141     -19.057   6.863 -17.964  1.00  1.40           H  
ATOM   2302  N   PRO A 142     -17.498   4.814 -19.736  1.00  1.80           N  
ATOM   2303  CA  PRO A 142     -18.296   5.002 -20.933  1.00  1.80           C  
ATOM   2304  C   PRO A 142     -19.054   6.331 -20.920  1.00  1.80           C  
ATOM   2305  O   PRO A 142     -19.506   6.788 -21.970  1.00  1.80           O  
ATOM   2306  OXT PRO A 142     -19.346   6.877 -19.851  1.00  1.80           O  
ATOM   2307  CB  PRO A 142     -19.257   3.810 -20.881  1.00  1.80           C  
ATOM   2308  CG  PRO A 142     -19.449   3.530 -19.402  1.00  1.80           C  
ATOM   2309  CD  PRO A 142     -18.122   3.888 -18.748  1.00  1.80           C  
ATOM   2310  HA  PRO A 142     -17.640   4.940 -21.814  1.00  1.80           H  
ATOM   2311 1HB  PRO A 142     -20.198   4.063 -21.391  1.00  1.80           H  
ATOM   2312 2HB  PRO A 142     -18.821   2.954 -21.420  1.00  1.80           H  
ATOM   2313 1HG  PRO A 142     -20.288   4.123 -19.011  1.00  1.80           H  
ATOM   2314 2HG  PRO A 142     -19.714   2.472 -19.252  1.00  1.80           H  
ATOM   2315 1HD  PRO A 142     -18.317   4.355 -17.795  1.00  1.80           H  
ATOM   2316 2HD  PRO A 142     -17.518   2.977 -18.643  1.00  1.80           H  
TER    2317
ENDMDL

